Produkty 55509-37-0

CAS 55509-37-0 to numer rejestracyjny substancji 3Beta-Acetoxybisnor-5-cholen-22-ol (>90%). Oferty producentów: TRC. Dostępne opakowania: 1g, 2,5g, 500mg.

3Beta-Acetoxybisnor-5-cholen-22-ol (>90%)
TRC
  • opakowanie: 1g, 2,5g, 500mg
  • Warianty: 3
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Wzór strukturalny: {0} (CAS {1})

[(3S,8S,9S,10R,13S,14S,17R)-17-[(2S)-1-hydroxypropan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate (CAS 55509-37-0) to związek chemiczny o wzorze sumarycznym C24H38O3 i masie molowej 374.6 g/mol. Nazwa systematyczna IUPAC: [(3S,8S,9S,10R,13S,14S,17R)-17-[(2S)-1-hydroxypropan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. InChIKey: FRNBBMYUVKCZCF-BSVQJXIHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H38O3
Masa molowa374.6 g/mol
Nazwa IUPAC[(3S,8S,9S,10R,13S,14S,17R)-17-[(2S)-1-hydroxypropan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
InChIKeyFRNBBMYUVKCZCF-BSVQJXIHSA-N
SMILESC[C@H](CO)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3Beta-Acetoxybisnor-5-cholen-22-ol (>90%)
Izomery (ten sam wzór sumaryczny)
(1S,2R,4S,6R,7S)-1,10,10-trimethyl-4-[[(1S,2R,4S,6R,7S)-1,10,10-trimethyl-3-oxatricyclo[5.2.1.02,6]decan-4-yl]oxy]-3-oxatricyclo[5.2.1.02,6]decane C24H38O3
(1R,2S,4R,6S,7R)-1,10,10-trimethyl-4-[[(1R,2S,4R,6S,7R)-1,10,10-trimethyl-3-oxatricyclo[5.2.1.02,6]decan-4-yl]oxy]-3-oxatricyclo[5.2.1.02,6]decane C24H38O3
2-[(Z)-heptadec-10-enyl]-6-methoxycyclohexa-2,5-diene-1,4-dione C24H38O3
2-[(Z)-heptadec-10-enyl]-6-hydroxybenzoic acid C24H38O3
(4R)-4-[(3R,5R,8S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H38O3
(4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H38O3
(4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H38O3