(8R,9S,13S,14S,16R,17R)–17–ethynyl–13–methyl–7,8,9,11,12,13,14,15,16,17–decahydro–6H–cyclopenta(a)phenanthrene–3,16,17–triol

cas: 4717-40-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(8R,9S,13S,14S,16R,17R)–17–ethynyl–13–methyl–7,8,9,11,12,13,14,15,16,17–decahydro–6H–cyclopenta(a)phenanthrene–3,16,17–triol (CAS 4717-40-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg. Oferty producentów: GLPBio.

• 2D
• 3D

(8R,9S,13S,14S,16R,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol (CAS 4717-40-2) to związek chemiczny o wzorze sumarycznym C20H24O3 i masie molowej 312.4 g/mol. Nazwa systematyczna IUPAC: (8R,9S,13S,14S,16R,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol. InChIKey: VSODIPLKPBLGCC-NADOGSGZSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H24O3
Masa molowa	312.4 g/mol
Nazwa IUPAC	(8R,9S,13S,14S,16R,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol
InChIKey	VSODIPLKPBLGCC-NADOGSGZSA-N
SMILES	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@]2(C#C)O)O)CCC4=C3C=CC(=C4)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 17-Ethynylestriol, Ethinylestriol, Estriol, 17-ethynyl-, (16alpha,17alpha)-19-Norpregna-1,3,5(10)-trien-20-yne-3,16,17-triol, 19-Nor-17alpha-pregna-1,3,5(10)-trien-20-yne-3,16alpha,17-triol, 17-alpha-Ethynylestriol, Nilestriol Impurity 10

Izomery (ten sam wzór sumaryczny)

(3bR,9bS)-6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one C₂₀H₂₄O₃

4-[(4-tert-butylphenyl)methoxy]-3-ethoxybenzaldehyde C₂₀H₂₄O₃

(4-hexoxyphenyl) 4-methylbenzoate C₂₀H₂₄O₃

(6R,8R,9S,10R,13S,14S)-10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-6,2'-oxirane]-3,17-dione C₂₀H₂₄O₃

(8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione C₂₀H₂₄O₃

2-ethyl-2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]cyclopentane-1,3-dione C₂₀H₂₄O₃

(1S,2R,3R,5R,11R,12S,16S)-2,16-dimethyl-9-methylidene-4-oxapentacyclo[9.7.0.02,8.03,5.012,16]octadec-7-ene-6,15-dione C₂₀H₂₄O₃

(8R,9S,10R,13S,14S)-6-(hydroxymethyl)-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione C₂₀H₂₄O₃

(6S,8R,9S,10R,13S,14S)-10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-6,2'-oxirane]-3,17-dione C₂₀H₂₄O₃

(6S,8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,6,17-triol C₂₀H₂₄O₃

(6R,8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,6,17-triol C₂₀H₂₄O₃

[(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate C₂₀H₂₄O₃