Produkty 1452-29-5

Name: (R)-4-((8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, 98%
Availability: InStock

CAS 1452-29-5 to numer rejestracyjny substancji (R)-4-((8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, 98%. Oferty producentów: Chemat. Dostępne opakowania: 1mg.

(R)-4-((8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, 98%

Chemat

opakowanie: 1mg
Warianty: 1

od 3899,60

Zobacz produkt

(4R)-4-[(8S,9S,10R,13R,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid (CAS 1452-29-5) to związek chemiczny o wzorze sumarycznym C24H36O3 i masie molowej 372.5 g/mol. Nazwa systematyczna IUPAC: (4R)-4-[(8S,9S,10R,13R,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid. InChIKey: WCFIGQHNBJXROP-MYDAXSSOSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₂₄H₃₆O₃
Masa molowa	372.5 g/mol
Nazwa IUPAC	(4R)-4-[(8S,9S,10R,13R,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
InChIKey	WCFIGQHNBJXROP-MYDAXSSOSA-N
SMILES	C[C@H](CCC(=O)O)[C@@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-Oxochol-4-en-24-oic acid, Chol-4-en-24-oic acid, 3-oxo-, 3-Oxo-17alpha-chol-4-en-24-oic acid

Produkty 1452-29-5

(R)-4-((8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, 98%

Izomery (ten sam wzór sumaryczny)