(3S,4S,8S,9S,10R,13R,14S,17R)–10,13–dimethyl–17–((R)–6–methylheptan–2–yl)–2,3,4,7,8,9,10,11,12,13,14,15,16,17–tetradecahydro–1H–cyclopenta(a)phenanthrene–3,4–diol

cas: 34310-86-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3S,4S,8S,9S,10R,13R,14S,17R)–10,13–dimethyl–17–((R)–6–methylheptan–2–yl)–2,3,4,7,8,9,10,11,12,13,14,15,16,17–tetradecahydro–1H–cyclopenta(a)phenanthrene–3,4–diol (CAS 34310-86-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg. Oferty producentów: GLPBio.

• 2D
• 3D

(3S,4S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol (CAS 34310-86-6) to związek chemiczny o wzorze sumarycznym C27H46O2 i masie molowej 402.7 g/mol. Nazwa systematyczna IUPAC: (3S,4S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol. InChIKey: CZDKQKOAHAICSF-GFYXKKFXSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C27H46O2
Masa molowa	402.7 g/mol
Nazwa IUPAC	(3S,4S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol
InChIKey	CZDKQKOAHAICSF-GFYXKKFXSA-N
SMILES	C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H]([C@H]4O)O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 4a-Hydroxycholesterol, 4alpha-hydroxycholesterol, 4|A-Hydroxy Cholesterol, 4a-Hydroxy Cholesterol, Cholesterol Impurity 47, 4alpha-hydroxy-cholesterol, 4I+/--Hydroxycholesterol, Cholest-5-ene-3b,4a-diol, orb3174027, cholest-5-en-3beta,4alpha-diol

Powiązane formy tego związku

(3R,4R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol C₂₇H₄₆O₂

(3S,4R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol C₂₇H₄₆O₂

(3S,4R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol C₂₇H₄₆O₂

(3R,4S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol C₂₇H₄₆O₂

(3S,4R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol C₂₇H₄₆O₂

Izomery (ten sam wzór sumaryczny)

heptacosa-10,12-diynoic acid C₂₇H₄₆O₂

(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-5-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C₂₇H₄₆O₂

(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C₂₇H₄₆O₂

(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C₂₇H₄₆O₂

(2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C₂₇H₄₆O₂

(3S,8R,9S,10R,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol C₂₇H₄₆O₂

(2S,3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol C₂₇H₄₆O₂