(3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triol, 98%, 98%

cas: 1253-84-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triol, 98%, 98% (CAS 1253-84-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 5mg. Oferty producentów: Chemat.

• 2D
• 3D

(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 (CAS 1253-84-5) to związek chemiczny o wzorze sumarycznym C27H48O3 i masie molowej 420.7 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: YMMFNKXZULYSOQ-RUXQDQFYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C27H48O3
Masa molowa	420.7 g/mol
Nazwa IUPAC	(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
InChIKey	YMMFNKXZULYSOQ-RUXQDQFYSA-N
SMILES	C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@H]([C@@]4([C@@]3(CC[C@@H](C4)O)C)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3beta,5alpha,6beta-Trihydroxycholestane, Cholestane-3beta,5alpha,6beta-triol, 5alpha,6beta-Dihydroxycholestanol, Cholesta-3beta,5alpha,6beta-triol, Cholestane-3,5,6-triol, (3beta,5alpha,6beta)-, 5alpha-Cholestane-3beta,5,6beta-triol, Cholestane-3-beta,5-alpha,6-beta-triol, 5-alpha,6-beta-Dihydroxycholestanol, 3beta-Hydroxycholestane-5alpha,6beta-diol, 5-alpha-Cholestane-3-beta,5,6-beta-triol

Powiązane formy tego związku

(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

(3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol C₂₇H₄₈O₃

Izomery (ten sam wzór sumaryczny)

(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 C₂₇H₄₈O₃

(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

(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol C₂₇H₄₈O₃

(2,4-didecoxyphenyl)methanol C₂₇H₄₈O₃