Produkty 10538-59-7

CAS 10538-59-7 występuje w naszej ofercie pod nazwami: Methyl 7-keto-3a-hydroxy-5b-cholanoate, Obeticholic Acid Impurity 34, Nutriacholic Acid Methyl Ester, Methyl 3α-hydroxy-7-oxo-5β-cholan-24-oate, 98%, 98%. Oferty producentów: Biosynth, Chemat Brand, TRC, Chemat. Dostępne opakowania: 1g, 5g, on request, 2,5g, 250mg, 10g.

Methyl 7-keto-3a-hydroxy-5b-cholanoate
Biosynth
  • opakowanie: 1g, 5g
  • Warianty: 2
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Obeticholic Acid Impurity 34
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Nutriacholic Acid Methyl Ester
TRC
  • opakowanie: 1g, 2,5g, 5g
  • Warianty: 3
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Methyl 3α-hydroxy-7-oxo-5β-cholan-24-oate, 98%, 98%
Chemat
  • opakowanie: 250mg, 1g, 5g, 10g
  • Warianty: 4
od 93,20
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Wzór strukturalny: {0} (CAS {1})

Methyl (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate (CAS 10538-59-7) to związek chemiczny o wzorze sumarycznym C25H40O4 i masie molowej 404.6 g/mol. Nazwa systematyczna IUPAC: methyl (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate. InChIKey: FNBYYFMYNRYPPC-YLOOLPOOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H40O4
Masa molowa404.6 g/mol
Nazwa IUPACmethyl (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
InChIKeyFNBYYFMYNRYPPC-YLOOLPOOSA-N
SMILESC[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(=O)C[C@H]4[C@@]3(CC[C@H](C4)O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3alpha-Hydroxy-7-oxo-5beta-cholan-24-oic acid methyl ester, Nutriacholic Acid Methyl Ester, 7-ketolithocholic Methyl ester, Methyl 3alpha-hydroxy-7-oxo-5beta-cholan-24-oate, 3alpha-Hydroxy-7-oxo-5beta-cholanic Acid Methyl Ester, Obeticholic Acid Impurity R, FNBYYFMYNRYPPC-YLOOLPOOSA-N, methyl 7-ketolithocholate, Cholan-24-oic acid, 3-hydroxy-7-oxo-, methyl ester, (3a,5b)-, 7-oxolithocholic acid methyl ester
Izomery (ten sam wzór sumaryczny)
methyl (4R)-4-[(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4
methyl (4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4
methyl (4R)-4-[(3R,5R,8S,10S,12R,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4
methyl (4R)-4-[(3R,5R,8S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4
methyl (4R)-4-[(5R,8R,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4
methyl (4S)-4-[(5R,10S,12R,13R,14R,17R)-12-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4