Methyl (R)–4–((5R,8R,9S,10S,12S,13R,14S,17R)–12–hydroxy–10,13–dimethyl–3–oxohexadecahydro–1H–cyclopenta(a)phenanthren–17–yl)pentanoate

cas: 10538-58-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Methyl (R)–4–((5R,8R,9S,10S,12S,13R,14S,17R)–12–hydroxy–10,13–dimethyl–3–oxohexadecahydro–1H–cyclopenta(a)phenanthren–17–yl)pentanoate (CAS 10538-58-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg. Oferty producentów: GLPBio.

producentGLPBio
nr katalogowyGB59382-50
cas10538-58-6
opakowanie50mg
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Dostępne opakowania

producent opakowanie cena
GLPBio 50mg 1771,85 Pln

właściwości

czystośćNo data
czas dostawyDo potwierdzenia przez Chemat
Wzór strukturalny: {0} (CAS {1})

Methyl (4R)-4-[(5R,8R,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate (CAS 10538-58-6) to związek chemiczny o wzorze sumarycznym C25H40O4 i masie molowej 404.6 g/mol. Nazwa systematyczna IUPAC: methyl (4R)-4-[(5R,8R,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate. InChIKey: LOJPGRHPJBGMMF-CNZSLQMUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H40O4
Masa molowa404.6 g/mol
Nazwa IUPACmethyl (4R)-4-[(5R,8R,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
InChIKeyLOJPGRHPJBGMMF-CNZSLQMUSA-N
SMILESC[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CCC(=O)C4)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate, Methyl 3-Oxo-desoxycholate, Methyl 12-hydroxy-3-oxocholan-24-oate, Methyl(5,12)-12-hydroxy-3-oxocholan-24-oate, Methyl (5,12)-12-hydroxy-3-oxocholan-24-oate
Powiązane formy tego związku
methyl (4S)-4-[(5R,10S,12R,13R,14R,17R)-12-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4
Izomery (ten sam wzór sumaryczny)
methyl (4R)-4-[(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4
methyl (4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4
methyl (4R)-4-[(3R,5R,8S,10S,12R,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4
methyl (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4
methyl (4R)-4-[(3R,5R,8S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4
[(3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-acetyloxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C25H40O4
[(1R,2S,4R,9R,10S,13R,14R)-2,14-dihydroxy-5,5,9-trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl 3-methylbut-2-enoate C25H40O4
18-oxo-18-phenylmethoxyoctadecanoic acid C25H40O4
methyl (4R)-4-[(5R,7S,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4
methyl (4R)-4-[(5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate C25H40O4
3-O-benzyl 1-O-tert-butyl 2-undecylpropanedioate C25H40O4

Sprzedawane również jako

Methyl 3-Oxo-desoxycholate TRC CAS 10538-58-6