Produkty 66807-58-7

CAS 66807-58-7 to numer rejestracyjny substancji (25R)-5beta-Cholestane-3alpha,7alpha,26-triol. Oferty producentów: TRC. Dostępne opakowania: 50mg.

(25R)-5beta-Cholestane-3alpha,7alpha,26-triol
TRC
  • opakowanie: 50mg
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

(3R,5S,7R,8R,9S,10S,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol (CAS 66807-58-7) to związek chemiczny o wzorze sumarycznym C27H48O3 i masie molowej 420.7 g/mol. Nazwa systematyczna IUPAC: (3R,5S,7R,8R,9S,10S,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol. InChIKey: OQIJRBFRXGIHMI-WKNWCLFJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H48O3
Masa molowa420.7 g/mol
Nazwa IUPAC(3R,5S,7R,8R,9S,10S,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
InChIKeyOQIJRBFRXGIHMI-WKNWCLFJSA-N
SMILESC[C@H](CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C)CO

Dane obliczone przez PubChem (NCBI)

Synonimy: (25R)-5beta-cholestane-3alpha,7alpha,26-triol, (3a,5ss,7a,25R)-Cholestane-3,7,26-triol
Powiązane formy tego związku
(3R,5S,7R,8R,9S,10S,13R,14S,17R)-17-[(2R,6S)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol C27H48O3
Izomery (ten sam wzór sumaryczny)
(3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol C27H48O3
(3S,5S,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol C27H48O3
(3S,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol C27H48O3