Oligosacáridos
Oligosacáridos
- (6)
- (1)
- (10)
- (2)
- (13)
- (2)
- (1)
- (17)
- (1)
- (1)
- (1)
- (4)
- (11)
- (5)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (5)
- (3)
- (24)
- (11)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (3)
- (3)
- (6)
- (1)
- (1)
- (1)
Resultados de la búsqueda filtrada
β-Ciclodextrina, 98 %, Thermo Scientific Chemicals
CAS: 7585-39-9 Fórmula molecular: C42H70O35 Peso molecular (g/mol): 1134.99 Número MDL: MFCD00078139 Clave InChI: WHGYBXFWUBPSRW-UHFFFAOYNA-N Sinónimo: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose PubChem CID: 131707246 Nombre IUPAC: 5,10,15,20,25,30,35-heptakis(hidroximetil)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctaciclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontano-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Sinónimo | cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose |
---|---|
Clave InChI | WHGYBXFWUBPSRW-UHFFFAOYNA-N |
PubChem CID | 131707246 |
Fórmula molecular | C42H70O35 |
CAS | 7585-39-9 |
Peso molecular (g/mol) | 1134.99 |
Número MDL | MFCD00078139 |
SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
Nombre IUPAC | 5,10,15,20,25,30,35-heptakis(hidroximetil)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctaciclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontano-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol |
Laminarina, Thermo Scientific Chemicals
CAS: 9008-22-4 Fórmula molecular: C18H32O16 Peso molecular (g/mol): 504.438 Número MDL: MFCD00046691 Clave InChI: DBTMGCOVALSLOR-DEVYUCJPSA-N Sinónimo: laminarin,laminaran PubChem CID: 46173707 Nombre IUPAC: (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihidroxi-6-(hidroximetil)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxyoxan-2-il]oxi-6-(hidroximetil-2,3,5-trioxol) SMILES: C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
Sinónimo | laminarin,laminaran |
---|---|
Clave InChI | DBTMGCOVALSLOR-DEVYUCJPSA-N |
PubChem CID | 46173707 |
Fórmula molecular | C18H32O16 |
CAS | 9008-22-4 |
Peso molecular (g/mol) | 504.438 |
Número MDL | MFCD00046691 |
SMILES | C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O |
Nombre IUPAC | (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihidroxi-6-(hidroximetil)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxyoxan-2-il]oxi-6-(hidroximetil-2,3,5-trioxol) |
Thermo Scientific Chemicals D(+)-melecitosa monohidrato, 99+ %
CAS: 10030-67-8 Fórmula molecular: C18H36O18 Peso molecular (g/mol): 540.468 Número MDL: MFCD00149448 Clave InChI: LNVIPYYEBMNJIL-ZWELICPFSA-N Sinónimo: melezitose dihydrate,d-melezitosedihydrate,unii-d12c11k0m0,d-melezitose dihydrate,melezitose dihydrate mi,melezitose dihydrate, +,alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate,o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate,alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2,2r,3r,4s,5s,6r-2-2s,3s,4r,5r-4-hydroxy-2,5-bis hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol dihydrate PubChem CID: 67660249 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hidroxi-2,5-bis(hidroximetil)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxioxolan-3-il]oxi-6-(hidroximetil)oxano-3,4,5-triol; dihidrato SMILES: C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O.O
Sinónimo | melezitose dihydrate,d-melezitosedihydrate,unii-d12c11k0m0,d-melezitose dihydrate,melezitose dihydrate mi,melezitose dihydrate, +,alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate,o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate,alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2,2r,3r,4s,5s,6r-2-2s,3s,4r,5r-4-hydroxy-2,5-bis hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol dihydrate |
---|---|
Clave InChI | LNVIPYYEBMNJIL-ZWELICPFSA-N |
PubChem CID | 67660249 |
Fórmula molecular | C18H36O18 |
CAS | 10030-67-8 |
Peso molecular (g/mol) | 540.468 |
Número MDL | MFCD00149448 |
SMILES | C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O.O |
Nombre IUPAC | (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hidroxi-2,5-bis(hidroximetil)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxioxolan-3-il]oxi-6-(hidroximetil)oxano-3,4,5-triol; dihidrato |
Digoxina, 95 %, Thermo Scientific Chemicals
CAS: 20830-75-5 Fórmula molecular: C41H64O14 Peso molecular (g/mol): 780.94 Número MDL: MFCD00003674 Clave InChI: LTMHDMANZUZIPE-PUGKRICDSA-N Sinónimo: digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn PubChem CID: 2724385 ChEBI: CHEBI:4551 Nombre IUPAC: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihidroxi-6-metiloxan-2-il]oxi-4-hidroxi-6-metiloxan-2-il]oxi-4-hidroxi-6-metiloxan-2-il]oxi-12,14-dihidroxi-10,13-dimetil-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O
Sinónimo | digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn |
---|---|
Clave InChI | LTMHDMANZUZIPE-PUGKRICDSA-N |
PubChem CID | 2724385 |
Fórmula molecular | C41H64O14 |
CAS | 20830-75-5 |
ChEBI | CHEBI:4551 |
Peso molecular (g/mol) | 780.94 |
Número MDL | MFCD00003674 |
SMILES | CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O |
Nombre IUPAC | 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihidroxi-6-metiloxan-2-il]oxi-4-hidroxi-6-metiloxan-2-il]oxi-4-hidroxi-6-metiloxan-2-il]oxi-12,14-dihidroxi-10,13-dimetil-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet |
alfa-Ciclodextrina, + 97 %, Thermo Scientific Chemicals
CAS: 10016-20-3 Fórmula molecular: C36H60O30 Peso molecular (g/mol): 972.846 Número MDL: MFCD00078207 Clave InChI: HFHDHCJBZVLPGP-UHFFFAOYSA-N Sinónimo: cyclohexaamylose,cyclomaltohexose,.alpha.-cyclodextrin,schardinger alpha-dextrin,.alpha.-dextrin,.alpha.-cycloamylose,bdbm4,dextrin, .alpha.-cyclo,.alpha.-schardinger dextrin PubChem CID: 320760 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O
Sinónimo | cyclohexaamylose,cyclomaltohexose,.alpha.-cyclodextrin,schardinger alpha-dextrin,.alpha.-dextrin,.alpha.-cycloamylose,bdbm4,dextrin, .alpha.-cyclo,.alpha.-schardinger dextrin |
---|---|
Clave InChI | HFHDHCJBZVLPGP-UHFFFAOYSA-N |
PubChem CID | 320760 |
Fórmula molecular | C36H60O30 |
CAS | 10016-20-3 |
Peso molecular (g/mol) | 972.846 |
Número MDL | MFCD00078207 |
SMILES | C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O |
Metil-beta-ciclodextrina, PM promedio de 1310, Thermo Scientific Chemicals
CAS: 128446-36-6 Fórmula molecular: C54H94O35 Peso molecular (g/mol): 1303.311 Número MDL: MFCD00074980 Clave InChI: YZOUYRAONFXZSI-SBHWVFSVSA-N Sinónimo: beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested PubChem CID: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O
Sinónimo | beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested |
---|---|
Clave InChI | YZOUYRAONFXZSI-SBHWVFSVSA-N |
PubChem CID | 51051622 |
Fórmula molecular | C54H94O35 |
CAS | 128446-36-6 |
Peso molecular (g/mol) | 1303.311 |
Número MDL | MFCD00074980 |
SMILES | COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O |
Hidrato de gamma-ciclodextrina, Thermo Scientific Chemicals
CAS: 91464-90-3 Fórmula molecular: C48H80O40 Peso molecular (g/mol): 1297.13 Número MDL: MFCD00149574 Clave InChI: GDSRMADSINPKSL-UHFFFAOYNA-N Sinónimo: gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade PubChem CID: 71311509 Nombre IUPAC: 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Sinónimo | gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade |
---|---|
Clave InChI | GDSRMADSINPKSL-UHFFFAOYNA-N |
PubChem CID | 71311509 |
Fórmula molecular | C48H80O40 |
CAS | 91464-90-3 |
Peso molecular (g/mol) | 1297.13 |
Número MDL | MFCD00149574 |
SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
Nombre IUPAC | 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol |
Thermo Scientific Chemicals Glicógeno, de Oyster
CAS: 9005-79-2 Fórmula molecular: C24H42O21 Peso molecular (g/mol): 666.579 Número MDL: MFCD00081547 Clave InChI: BYSGBSNPRWKUQH-UJDJLXLFSA-N Sinónimo: glycogen,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,glycogen from bovine liver,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2s,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-6-hydroxymethyl oxane-3,4,5-triol,4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439177 ChEBI: CHEBI:28087 Nombre IUPAC: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihidroxi-3-[(2R,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi-6-[(2R,3S,4R,5R,6S)-4,5,6-trihidroxi-2-(hidroximetil)oxan-3-il]oxioxan-2-il]metoxi]-6-(hidroximetil)oxano-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
Sinónimo | glycogen,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,glycogen from bovine liver,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2s,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-6-hydroxymethyl oxane-3,4,5-triol,4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
---|---|
Clave InChI | BYSGBSNPRWKUQH-UJDJLXLFSA-N |
PubChem CID | 439177 |
Fórmula molecular | C24H42O21 |
CAS | 9005-79-2 |
ChEBI | CHEBI:28087 |
Peso molecular (g/mol) | 666.579 |
Número MDL | MFCD00081547 |
SMILES | C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O |
Nombre IUPAC | (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihidroxi-3-[(2R,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi-6-[(2R,3S,4R,5R,6S)-4,5,6-trihidroxi-2-(hidroximetil)oxan-3-il]oxioxan-2-il]metoxi]-6-(hidroximetil)oxano-3,4,5-triol |
beta-Ciclodextrina, Thermo Scientific Chemicals
CAS: 7585-39-9 Fórmula molecular: C42H70O35 Peso molecular (g/mol): 1134.99 Número MDL: MFCD00078139 Clave InChI: WHGYBXFWUBPSRW-UHFFFAOYNA-N Sinónimo: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose PubChem CID: 131707246 Nombre IUPAC: 5,10,15,20,25,30,35-heptakis(hidroximetil)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctaciclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontano-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Sinónimo | cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose |
---|---|
Clave InChI | WHGYBXFWUBPSRW-UHFFFAOYNA-N |
PubChem CID | 131707246 |
Fórmula molecular | C42H70O35 |
CAS | 7585-39-9 |
Peso molecular (g/mol) | 1134.99 |
Número MDL | MFCD00078139 |
SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
Nombre IUPAC | 5,10,15,20,25,30,35-heptakis(hidroximetil)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctaciclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontano-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol |
Digoxina, 96 %, Thermo Scientific Chemicals
CAS: 20830-75-5 Fórmula molecular: C41H64O14 Peso molecular (g/mol): 780.949 Número MDL: MFCD00003674 Clave InChI: LTMHDMANZUZIPE-PUGKRICDSA-N Sinónimo: digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn PubChem CID: 2724385 ChEBI: CHEBI:4551 Nombre IUPAC: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihidroxi-6-metiloxan-2-il]oxi-4-hidroxi-6-metiloxan-2-il]oxi-4-hidroxi-6-metiloxan-2-il]oxi-12,14-dihidroxi-10,13-dimetil-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O
Sinónimo | digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn |
---|---|
Clave InChI | LTMHDMANZUZIPE-PUGKRICDSA-N |
PubChem CID | 2724385 |
Fórmula molecular | C41H64O14 |
CAS | 20830-75-5 |
ChEBI | CHEBI:4551 |
Peso molecular (g/mol) | 780.949 |
Número MDL | MFCD00003674 |
SMILES | CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O |
Nombre IUPAC | 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihidroxi-6-metiloxan-2-il]oxi-4-hidroxi-6-metiloxan-2-il]oxi-4-hidroxi-6-metiloxan-2-il]oxi-12,14-dihidroxi-10,13-dimetil-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet |
Metil-beta-ciclodextrina, Thermo Scientific Chemicals
CAS: 128446-36-6 Fórmula molecular: C54H94O35 Peso molecular (g/mol): 1303.311 Número MDL: MFCD00074980 Clave InChI: YZOUYRAONFXZSI-SBHWVFSVSA-N Sinónimo: beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested PubChem CID: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O
Sinónimo | beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested |
---|---|
Clave InChI | YZOUYRAONFXZSI-SBHWVFSVSA-N |
PubChem CID | 51051622 |
Fórmula molecular | C54H94O35 |
CAS | 128446-36-6 |
Peso molecular (g/mol) | 1303.311 |
Número MDL | MFCD00074980 |
SMILES | COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O |
Hidrato de α-ciclodextrina, 98+ %, Thermo Scientific Chemicals
CAS: 51211-51-9 Fórmula molecular: C36H60O30 Peso molecular (g/mol): 972.85 Número MDL: MFCD00150804 Clave InChI: HFHDHCJBZVLPGP-UHFFFAOYNA-N Sinónimo: alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous PubChem CID: 60161466 SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Sinónimo | alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous |
---|---|
Clave InChI | HFHDHCJBZVLPGP-UHFFFAOYNA-N |
PubChem CID | 60161466 |
Fórmula molecular | C36H60O30 |
CAS | 51211-51-9 |
Peso molecular (g/mol) | 972.85 |
Número MDL | MFCD00150804 |
SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
D-Galacto-D-manano, Thermo Scientific Chemicals
CAS: 11078-30-1 Número MDL: MFCD00146683 Sinónimo: galactomannan,galactomannoglycan,d-galacto-d-mannane,6-o-alpha-d-galactopyranosyl-4-o-beta-d-mannopyranosyl-beta-d-mannopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyoxan-2-yl methoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-2-yl methoxy tetrahydropyran-3,4,5-triol,2r,3s,4s,5s,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-2-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy oxane-3,4,5-triol
Sinónimo | galactomannan,galactomannoglycan,d-galacto-d-mannane,6-o-alpha-d-galactopyranosyl-4-o-beta-d-mannopyranosyl-beta-d-mannopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyoxan-2-yl methoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-2-yl methoxy tetrahydropyran-3,4,5-triol,2r,3s,4s,5s,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-2-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy oxane-3,4,5-triol |
---|---|
CAS | 11078-30-1 |
Número MDL | MFCD00146683 |