CAS: 9012-76-4 Formule moléculaire: C56H103N9O39 Poids moléculaire (g/mol): 1526.464 Numéro MDL: MFCD00161512 Clé InChI: FLASNYPZGWUPSU-SICDJOISSA-N Synonyme: kimitsu chitosan f, kytex m, kytex h, sea cure plus, flonac n, flonac c, chicol, deacetylchitin, poliglusam, chitosan CID PubChem: 71853 Nom IUPAC: méthyle N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O

CAS: 9012-76-4 Formule moléculaire: C56H103N9O39 Poids moléculaire (g/mol): 1526.464 Numéro MDL: MFCD00161512 Clé InChI: FLASNYPZGWUPSU-SICDJOISSA-N Synonyme: kimitsu chitosan f, kytex m, kytex h, sea cure plus, flonac n, flonac c, chicol, deacetylchitin, poliglusam, chitosan CID PubChem: 71853 Nom IUPAC: méthyle N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O

CAS: 51166-71-3 Formule moléculaire: C₅₆H₉₈O₃₅ Poids moléculaire (g/mol): 1331.4 Numéro MDL: MFCD00011616 Clé InChI: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonyme: 2,6-dme-beta-cyclodextrin, a-cyclodextrin, dimethyl, dm-beta-cyd, heptakis 2,6-di-o-methyl-beta-cyclodextrin, heptakis-2,6-di-o-methyl-beta-cyclodextrin, heptakis 2,6-o-dimethyl beta-cyclodextrin, dimethyl-beta-cyclodextrin, unii-5fjp73e35o, 2,6-di-o-methyl-beta-cd, 2,6-di-o-methyl-beta-cyclodextrin CID PubChem: 10171019 SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O

CAS: 9008-22-4 Formule moléculaire: C18H32O16 Poids moléculaire (g/mol): 504.438 Numéro MDL: MFCD00046691 Clé InChI: DBTMGCOVALSLOR-DEVYUCJPSA-N Synonyme: laminaran, laminarin CID PubChem: 46173707 Nom IUPAC: (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxyméthyl)-4-[(2S,3R,4S,5,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxyméthyl)oxane-2,3,5-triol 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

CAS: 9005-79-2 Formule moléculaire: C24H42O21 Poids moléculaire (g/mol): 666.579 Numéro MDL: MFCD00081547 Clé InChI: BYSGBSNPRWKUQH-UJDJLXLFSA-N Synonyme: 4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose, 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, 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, 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 oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol, glycogen CID PubChem: 439177 ChEBI: CHEBI:28087 Nom IUPAC: (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-(hydroxyméthyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxyméthyl)oxan-3-yl]oxyoxan-2-yl]méthoxy]-6-(hydroxyméthyl)oxane-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

CAS: 128446-36-6 Formule moléculaire: C54H94O35 Poids moléculaire (g/mol): 1303.311 Numéro MDL: MFCD00074980 Clé InChI: YZOUYRAONFXZSI-SBHWVFSVSA-N Synonyme: methyl-b-cyclodextrin cell culture*tested, .beta.-cyclodextrin,methylethers, a-cyclodextrin, dimethyl-, beta-w7 m1.8, methyl-?cyclodextrin, beta-cyd, beta-cyclodextrin methyl ethers CID PubChem: 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

CAS: 7585-39-9 Formule moléculaire: C42H70O35 Poids moléculaire (g/mol): 1134.99 Numéro MDL: MFCD00078139 Clé InChI: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonyme: .beta.-cycloamylose, beta-cyclodextrin, beta-cycloamylose, .beta.-dextrin, cycloheptamaltose, cyclo-hepta-amylose, caraway, .beta.-cyclodextrin, cycloheptapentylose, cycloheptaamylose CID PubChem: 131707246 Nom IUPAC: 5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol 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

CAS: 9037-22-3 Formule moléculaire: C30H52O26 Poids moléculaire (g/mol): 828.72 Numéro MDL: MFCD00130510 Clé InChI: WMGFVAGNIYUEEP-WUYNJSITSA-N Synonyme: 4-o-4-o-alpha-d-glucopyranosyl-6-o-4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose, 2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-2-2s,3r,4r,5s,6r-3,4-dihydroxy-6-hydroxymethyl-5-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxan-2-yl oxy methyl-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol, 2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6s-6-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl tetrahydropyran-3-yl oxy-tetrahydropyran-2-yl meth, 2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6s-6-2r,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-4,5-dihydroxy-2-hydroxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol, amylopectine, amylopectin CID PubChem: 439207 ChEBI: CHEBI:28057 Nom IUPAC: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxane-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxyméthyl)oxane-3-yl]oxyoxane-2-yl]méthoxy]-4,5-dihydroxy-2-(hydroxyméthy SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC4C(OC(C(C4O)O)O)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)CO)O)O)O)O

CAS: 9004-53-9 Formule moléculaire: C18H32O16 Poids moléculaire (g/mol): 504.438 Numéro MDL: MFCD00081554 Clé InChI: FYGDTMLNYKFZSV-MRCIVHHJSA-N Synonyme: caloreen, dextrin 3, crystal gum, british gum, dextrina bianca, corn dextrin, dextrid, fortodex, dextrins, dextrin CID PubChem: 62698 Nom IUPAC: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxyméthyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxyméthyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxyméthyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

CAS: 10016-20-3 Formule moléculaire: C36H60O30 Poids moléculaire (g/mol): 972.846 Numéro MDL: MFCD00078207 Clé InChI: HFHDHCJBZVLPGP-UHFFFAOYSA-N Synonyme: .alpha.-schardinger dextrin, dextrin, .alpha.-cyclo, bdbm4, .alpha.-cycloamylose, .alpha.-dextrin, schardinger alpha-dextrin, .alpha.-cyclodextrin, cyclomaltohexose, cyclohexaamylose CID PubChem: 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

CAS: 10030-67-8 Formule moléculaire: C18H36O18 Poids moléculaire (g/mol): 540.468 Numéro MDL: MFCD00149448 Clé InChI: LNVIPYYEBMNJIL-ZWELICPFSA-N Synonyme: 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, alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate, alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate, melezitose dihydrate, +, melezitose dihydrate mi, d-melezitose dihydrate, unii-d12c11k0m0, d-melezitosedihydrate, melezitose dihydrate CID PubChem: 67660249 Nom IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxyméthyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxyméthyl)oxane-3,4,5-triol ; dihydrate 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

CAS: 68168-23-0 Formule moléculaire: C42H70O35 Poids moléculaire (g/mol): 1134.99 Numéro MDL: MFCD00150811 Clé InChI: WHGYBXFWUBPSRW-UHFFFAOYSA-N Synonyme: beta-cyclodextrin hydrate, puriss hplc, a-dextrin hydrate, schardinger, beta-cyclodextrin hydrate CID PubChem: 53486154 Nom IUPAC: 5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol hydraté 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

CAS: 91464-90-3 Formule moléculaire: C48H80O40 Poids moléculaire (g/mol): 1297.13 Numéro MDL: MFCD00149574 Clé InChI: GDSRMADSINPKSL-UHFFFAOYNA-N Synonyme: gamma-cyclodextrin hydrate, vetec tm reagent grade, 1297.12 anhydrous, gamma-cyclodextrin hydrate CID PubChem: 71311509 Nom 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

CAS: 9004-53-9 Formule moléculaire: C18H32O16 Poids moléculaire (g/mol): 504.438 Numéro MDL: MFCD00081554 Clé InChI: FYGDTMLNYKFZSV-MRCIVHHJSA-N Synonyme: caloreen, dextrin 3, crystal gum, british gum, dextrina bianca, corn dextrin, dextrid, fortodex, dextrins, dextrin CID PubChem: 62698 Nom IUPAC: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxyméthyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxyméthyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxyméthyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

CAS: 128446-36-6 Formule moléculaire: C54H94O35 Poids moléculaire (g/mol): 1303.311 Numéro MDL: MFCD00074980 Clé InChI: YZOUYRAONFXZSI-SBHWVFSVSA-N Synonyme: methyl-b-cyclodextrin cell culture*tested, .beta.-cyclodextrin,methylethers, a-cyclodextrin, dimethyl-, beta-w7 m1.8, methyl-?cyclodextrin, beta-cyd, beta-cyclodextrin methyl ethers CID PubChem: 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

CAS: 91464-90-3 Formule moléculaire: C48H80O40 Poids moléculaire (g/mol): 1297.13 Numéro MDL: MFCD00149574 Clé InChI: GDSRMADSINPKSL-UHFFFAOYNA-N Synonyme: gamma-cyclodextrin hydrate, vetec tm reagent grade, 1297.12 anhydrous, gamma-cyclodextrin hydrate CID PubChem: 71311509 Nom 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

CAS: 7585-39-9 Formule moléculaire: C42H70O35 Poids moléculaire (g/mol): 1134.99 Numéro MDL: MFCD00078139 Clé InChI: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonyme: .beta.-cycloamylose, beta-cyclodextrin, beta-cycloamylose, .beta.-dextrin, cycloheptamaltose, cyclo-hepta-amylose, caraway, .beta.-cyclodextrin, cycloheptapentylose, cycloheptaamylose CID PubChem: 131707246 Nom IUPAC: 5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol 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

CAS: 11078-30-1 Numéro MDL: MFCD00146683 Synonyme: 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, 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,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, 6-o-alpha-d-galactopyranosyl-4-o-beta-d-mannopyranosyl-beta-d-mannopyranose, d-galacto-d-mannane, galactomannoglycan, galactomannan

CAS: 20830-75-5 Formule moléculaire: C41H64O14 Poids moléculaire (g/mol): 780.949 Numéro MDL: MFCD00003674 Clé InChI: LTMHDMANZUZIPE-PUGKRICDSA-N Synonyme: lanoxicaps tn, digoxinum, digoxina, digossina, digosin, lanoxicaps, lanoxin, digoxine, 12beta-hydroxydigitoxin, digoxin CID PubChem: 2724385 ChEBI: CHEBI:4551 Nom 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-dihydroxy-6-méthyloxan-2-yl]oxy-4-hydroxy-6-méthyloxan-2-yl]oxy-4-hydroxy-6-méthyloxan-2-yl]oxy-12,14-dihydroxy-10,13-diméthyl-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

CAS: 68168-23-0 Formule moléculaire: C42H70O35 Poids moléculaire (g/mol): 1134.99 Numéro MDL: MFCD00150811 Clé InChI: WHGYBXFWUBPSRW-UHFFFAOYSA-N Synonyme: beta-cyclodextrin hydrate, puriss hplc, a-dextrin hydrate, schardinger, beta-cyclodextrin hydrate CID PubChem: 53486154 Nom IUPAC: 5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol hydraté 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

CAS: 9012-09-3 Formule moléculaire: (C24H32O16)n Numéro MDL: MFCD00132680 Clé InChI: NNLVGZFZQQXQNW-ADJNRHBOSA-N Synonyme: 2r,3r,4s,5r,6s-4,5-bis acetyloxy-6-2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-2-acetyloxy methyl oxan-3-yl oxy-3-2s,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-acetyloxy methyl oxan-2-yl oxy oxan-2-yl methyl acetate, beta-cellotriose undecaacetate, cellulose triacetate, triacetylcellulose CID PubChem: 44263853 Nom IUPAC: Acétate de [(2R,3R,4S,5R,6S)-4,5-diacétyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacétyloxy-6-(acetyloxyméthyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(acetyloxyméthyl)oxan-3-yl]oxyoxan-2-yl]méthyl

CAS: 20830-75-5 Formule moléculaire: C₄₁H₆₄O₁₄ Poids moléculaire (g/mol): 780.94 Numéro MDL: MFCD00003674 Clé InChI: LTMHDMANZUZIPE-PUGKRICDSA-N Synonyme: lanoxicaps tn, digoxinum, digoxina, digossina, digosin, lanoxicaps, lanoxin, digoxine, 12beta-hydroxydigitoxin, digoxin CID PubChem: 2724385 ChEBI: CHEBI:4551 Nom 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-dihydroxy-6-méthyloxan-2-yl]oxy-4-hydroxy-6-méthyloxan-2-yl]oxy-4-hydroxy-6-méthyloxan-2-yl]oxy-12,14-dihydroxy-10,13-diméthyl-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

CAS: 9005-12-3 Numéro MDL: MFCD00146731

CAS: 94035-02-6 Formule moléculaire: C54H102O39 Poids moléculaire (g/mol): 1375.371 Clé InChI: BZRWCHBEBFPRGF-UHFFFAOYSA-N Synonyme: cyclo-hepta-amylose; tetrakis propanol, tetrakis 1 propanol ; @cyclo-hepta-amylose, hydroxypropyl beta-cyclodextrin, 2-hydroxypropylether-b-cyclodextrin, 2-hydroxypropy-.beta.-cyclodextrin CID PubChem: 44134771 SMILES: CCCO.CCCO.CCCO.CCCO.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(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O