Produkty 851895-78-8

Name: (3S,8R,9S,10R,13S,14S)–17–(1H–benzo(d)imidazol–1–yl)–16–formyl–10,13–dimethyl–2,3,4,7,8,9,10,11,12,13,14,15–dodecahydro–1H–cyclopenta(a)phenanthren–3–yl acetate
Availability: InStock

CAS 851895-78-8 to numer rejestracyjny substancji (3S,8R,9S,10R,13S,14S)–17–(1H–benzo(d)imidazol–1–yl)–16–formyl–10,13–dimethyl–2,3,4,7,8,9,10,11,12,13,14,15–dodecahydro–1H–cyclopenta(a)phenanthren–3–yl acetate. Oferty producentów: GLPBio. Dostępne opakowania: 10mg.

(3S,8R,9S,10R,13S,14S)–17–(1H–benzo(d)imidazol–1–yl)–16–formyl–10,13–dimethyl–2,3,4,7,8,9,10,11,12,13,14,15–dodecahydro–1H–cyclopenta(a)phenanthren–3–yl acetate

GLPBio

opakowanie: 10mg
Warianty: 1

od 3995,08

Zobacz produkt

[(3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-16-formyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate (CAS 851895-78-8) to związek chemiczny o wzorze sumarycznym C29H34N2O3 i masie molowej 458.6 g/mol. Nazwa systematyczna IUPAC: [(3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-16-formyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. InChIKey: BYOULNBXJIWWLD-RYMBKWAASA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₂₉H₃₄N₂O₃
Masa molowa	458.6 g/mol
Nazwa IUPAC	[(3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-16-formyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
InChIKey	BYOULNBXJIWWLD-RYMBKWAASA-N
SMILES	CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC(=C4N5C=NC6=CC=CC=C65)C=O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: BYOULNBXJIWWLD-RYMBKWAASA-N, 3beta-Acetoxy-17-(1H-benzimidazol-1-yl)-16-formylandrosta-5,16-diene

Produkty 851895-78-8

(3S,8R,9S,10R,13S,14S)–17–(1H–benzo(d)imidazol–1–yl)–16–formyl–10,13–dimethyl–2,3,4,7,8,9,10,11,12,13,14,15–dodecahydro–1H–cyclopenta(a)phenanthren–3–yl acetate

Izomery (ten sam wzór sumaryczny)