Produkty 739-27-5

CAS 739-27-5 występuje w naszej ofercie pod nazwami: 11–Oxo etiocholanolone, 11-Oxo Etiocholanolone, 11-Oxo Etiocholanolone, >95% (HPLC), 11-Oxo etiocholanolone, 96.0%. Oferty producentów: GLPBio, Chemat Brand, TRC, TargetMol, Biosynth. Dostępne opakowania: 5mg, on request, 1mg, 25mg, 2mg, 5 mg, 1 mg.

11–Oxo etiocholanolone
GLPBio
  • opakowanie: 5mg, 1mg
  • Warianty: 2
od 1299,11
Zobacz produkt
11-Oxo Etiocholanolone
Chemat Brand, TargetMol, Biosynth
  • opakowanie: on request, 1mg, 5mg, 2mg
  • Warianty: 6
od 1083,22
Zobacz produkt
11-Oxo Etiocholanolone, >95% (HPLC)
TRC
  • opakowanie: 1mg, 25mg, 5mg
  • Warianty: 3
Zobacz produkt
11-Oxo etiocholanolone, 96.0%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 1559,64
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(3R,5R,8S,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-11,17-dione (CAS 739-27-5) to związek chemiczny o wzorze sumarycznym C19H28O3 i masie molowej 304.4 g/mol. Nazwa systematyczna IUPAC: (3R,5R,8S,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-11,17-dione. InChIKey: IUNYGQONJQTULL-UKZLPJRTSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H28O3
Masa molowa304.4 g/mol
Nazwa IUPAC(3R,5R,8S,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-11,17-dione
InChIKeyIUNYGQONJQTULL-UKZLPJRTSA-N
SMILESC[C@]12CC[C@H](C[C@H]1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CCC4=O)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 11-Ketoetiocholanolone, Etiocholanol-11-one, 11-Oxoaetiocholanolone, 11-Oxoetiocholanolone, 3alpha-Hydroxy-5beta-androstane-11,17-dione, 5beta-Androstan-3alpha-ol-11,17-dione, 3alpha-Hydroxy-11,17-dioxo-5beta-androstane, 5beta-Androstane-11,17-dione, 3alpha-hydroxy-, Androstane-11,17-dione, 3-hydroxy-, (3alpha,5beta)-, 11-Oxo Etiocholanolone
Powiązane formy tego związku
(3R,5S,8S,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-11,17-dione C19H28O3
Izomery (ten sam wzór sumaryczny)
methyl 12-oxo-12-phenyldodecanoate C19H28O3
(5S,8S,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,4,5,6,7,8,9,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11-dione C19H28O3
(6S,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C19H28O3
(8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C19H28O3
(1R,3bR,5aS,9aS,9bS)-1-(hydroxymethyl)-1,9a-dimethyl-3,3b,4,5,5a,6,9,9b,10,11-decahydro-2H-indeno[4,5-h]isochromen-7-one C19H28O3
(6R,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C19H28O3
(2R,3bR,5aS,9aS,9bS)-2-hydroxy-1,1,9a-trimethyl-3,3b,4,5,5a,6,9,9b,10,11-decahydro-2H-indeno[4,5-h]isochromen-7-one C19H28O3
(3S,4R,8R,9S,10R,13S,14S)-3,4-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O3
(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one C19H28O3
(1S,3aS,5aS,9aS,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,5,5a,6,9,9b,10,11-decahydroindeno[4,5-h]isochromen-7-one C19H28O3
(3S,7S,8R,9S,10R,13S,14S)-3,7-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O3