Produkty 162882-64-6

CAS 162882-64-6 to numer rejestracyjny substancji 1-((3R,10S,13S,17S)-3-Hydroxy-3-(methoxymethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta(A)phenanthren-17-yl)ethanone. Oferty producentów: Biosynth. Dostępne opakowania: 500mg, 250mg.

1-((3R,10S,13S,17S)-3-Hydroxy-3-(methoxymethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta(A)phenanthren-17-yl)ethanone
Biosynth
  • opakowanie: 500mg, 250mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

1-[(3R,10S,13S,17S)-3-hydroxy-3-(methoxymethyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone (CAS 162882-64-6) to związek chemiczny o wzorze sumarycznym C23H38O3 i masie molowej 362.5 g/mol. Nazwa systematyczna IUPAC: 1-[(3R,10S,13S,17S)-3-hydroxy-3-(methoxymethyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone. InChIKey: FVIBFMBTKOCWJO-CWSQQFAESA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H38O3
Masa molowa362.5 g/mol
Nazwa IUPAC1-[(3R,10S,13S,17S)-3-hydroxy-3-(methoxymethyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
InChIKeyFVIBFMBTKOCWJO-CWSQQFAESA-N
SMILESCC(=O)[C@H]1CCC2[C@@]1(CCC3C2CCC4[C@@]3(CC[C@@](C4)(COC)O)C)C

Dane obliczone przez PubChem (NCBI)

Izomery (ten sam wzór sumaryczny)
3,4-dioctoxybenzaldehyde C23H38O3
[(1S)-1-[(3R,5R,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] acetate C23H38O3
4-hexadecoxybenzoic acid C23H38O3