(8R,9S,13S,14S,16R,17S)-13-Methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol, Estriol Impurity, 98%

cas: 1228-72-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(8R,9S,13S,14S,16R,17S)-13-Methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol, Estriol Impurity, 98% (CAS 1228-72-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg. Oferty producentów: Fluorochem.

• 2D
• 3D

(8R,9S,13S,14S,16R,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol (CAS 1228-72-4) to związek chemiczny o wzorze sumarycznym C18H24O3 i masie molowej 288.4 g/mol. Nazwa systematyczna IUPAC: (8R,9S,13S,14S,16R,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. InChIKey: PROQIPRRNZUXQM-PNVOZDDCSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H24O3
Masa molowa	288.4 g/mol
Nazwa IUPAC	(8R,9S,13S,14S,16R,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
InChIKey	PROQIPRRNZUXQM-PNVOZDDCSA-N
SMILES	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@H]2O)O)CCC4=C3C=CC(=C4)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 17-Epiestriol, 17alpha-Estriol, 16alpha-Hydroxy-17alpha-estradiol, 1,3,5(10)-Estratriene-3,16alpha,17alpha-triol, estra-1(10),2,4-triene-3,16alpha,17alpha-triol, 3,16alpha,17alpha-Trihydroxy-1,3,5(10)-estratriene, (16alpha,17alpha)-estra-1(10),2,4-triene-3,16,17-triol, Estra-1,3,5(10)-triene-3,16,17-triol, (16alpha,17alpha)-, Estriol EP Impurity E, 16a,17a-Estriol

Powiązane formy tego związku

(8R,9S,13S,14S,16S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol C₁₈H₂₄O₃

(8R,9S,13S,14S,16R,17R)-2,4,17-trideuterio-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol C₁₈H₂₄O₃

(8R,9S,13S,14S,16S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol C₁₈H₂₄O₃

(8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol C₁₈H₂₄O₃

(8R,9S,13S,14S,16R,17R)-17-deuterio-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol C₁₈H₂₄O₃

(8R,9S,13S,14S,16S,17R)-2,4,15,15,16,17-hexadeuterio-13-methyl-7,8,9,11,12,14-hexahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol C₁₈H₂₄O₃

(8R,9S,13S,14S,16R,17R)-2,4-dideuterio-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol C₁₈H₂₄O₃

(8R,9S,13S,14S,16S,17R)-2,4-dideuterio-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol C₁₈H₂₄O₃

Izomery (ten sam wzór sumaryczny)

4'-tert-butyl-7-hydroxyspiro[3H-chromene-2,1'-cyclohexane]-4-one C₁₈H₂₄O₃

(6R,8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,6,17-triol C₁₈H₂₄O₃

(8S,9S,10R,11R,13S,14S)-11-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione C₁₈H₂₄O₃

(8S,9S,10S,13S,14S)-10-hydroxy-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione C₁₈H₂₄O₃