Produkty 14772-99-7

CAS 14772-99-7 występuje w naszej ofercie pod nazwami: Cholic Acid Impurity 31, Allocholic acid Impurity 1, Methyl 3-Keto-7alpha,12alpha-dihydroxy-5beta-cholanoate, >95% (HPLC), Methyl 3-Keto-7a,12a-dihydroxy-5b-cholanoate, >95% (HPLC). Oferty producentów: Chemat Brand, TRC. Dostępne opakowania: on request, 100mg, 250mg.

Cholic Acid Impurity 31
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Allocholic acid Impurity 1
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Methyl 3-Keto-7alpha,12alpha-dihydroxy-5beta-cholanoate, >95% (HPLC)
TRC
  • opakowanie: 100mg
  • Warianty: 1
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Methyl 3-Keto-7a,12a-dihydroxy-5b-cholanoate, >95% (HPLC)
TRC
  • opakowanie: 250mg
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

Methyl (4R)-4-[(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-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 (CAS 14772-99-7) to związek chemiczny o wzorze sumarycznym C25H40O5 i masie molowej 420.6 g/mol. Nazwa systematyczna IUPAC: methyl (4R)-4-[(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-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. InChIKey: CIZOGAIBGCZRCL-PXOOZVEKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H40O5
Masa molowa420.6 g/mol
Nazwa IUPACmethyl (4R)-4-[(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-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
InChIKeyCIZOGAIBGCZRCL-PXOOZVEKSA-N
SMILESC[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CCC(=O)C4)C)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl 7alpha,12alpha-dihydroxy-3-oxo-5beta-cholan-24-oate, Methyl 3-Keto-7a,12a-dihydroxy-5b-cholanoate, Methyl 3-oxoisodeoxycholate, Allocholic Acid Impurity 1, 3-keto-cholic acid methyl ester, Methyl 3-Keto-7alpha,12alpha-dihydroxy-5beta-cholanoate
Powiązane formy tego związku
methyl (4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-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 C25H40O5
Izomery (ten sam wzór sumaryczny)
bis(2-ethylhexyl) 4-(hydroxymethyl)benzene-1,2-dicarboxylate C25H40O5
methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate C25H40O5
methyl (4R)-4-[(3R,5R,6R,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-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 C25H40O5