17,20,21-Trihydroxy-4-pregnen-3-one

cas: 5786-59-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

17,20,21-Trihydroxy-4-pregnen-3-one (CAS 5786-59-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 25mg, 100mg. Oferty producentów: Biosynth.

producentBiosynth
nr katalogowyFT21056-50mg
cas5786-59-4
opakowanie50mg
Potrzebujesz dodatkowych informacji?

Zadaj nam pytanie o ten produkt — chętnie pomożemy.

Dostępne opakowania

producent opakowanie cena
Biosynth 50mg cena na żądanie
Biosynth 25mg cena na żądanie
Biosynth 100mg cena na żądanie

właściwości

kategoriaResearch Chemicals
podkategoria 1Sourcing
czystośćNo data
czas dostawy3-4 tygodnie
Wzór strukturalny: {0} (CAS {1})

(8R,9S,10R,13S,14S,17R)-17-(1,2-dihydroxyethyl)-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one (CAS 5786-59-4) to związek chemiczny o wzorze sumarycznym C21H32O4 i masie molowej 348.5 g/mol. Nazwa systematyczna IUPAC: (8R,9S,10R,13S,14S,17R)-17-(1,2-dihydroxyethyl)-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. InChIKey: XNFSGLNHLVHCFT-WMSSUOLPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H32O4
Masa molowa348.5 g/mol
Nazwa IUPAC(8R,9S,10R,13S,14S,17R)-17-(1,2-dihydroxyethyl)-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
InChIKeyXNFSGLNHLVHCFT-WMSSUOLPSA-N
SMILESC[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]4(C(CO)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 17,20,21-Trihydroxy-4-pregnen-3-one, 20-Dihydro-11-deoxycortisol, 17 alpha,20 beta,21-trihydroxy-4-pregnen-3-one, 17,20,21-Trihydroxypregn-4-en-3-one, Pregn-4-en-3-one, 17,20,21-trihydroxy-, 11-Deoxy-20-dihydro Cortisol, Pregn-4-en-3-one,17,20,21-trihydroxy- (6CI,7CI,9CI), 20-Dihydro Cortexolone; 17,20,21-Trihydroxypregn-4-en-3-one;, 17alpha,20beta,21-Trihydroxy-4-pregnen-3-one
Powiązane formy tego związku
(8R,9S,10R,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O4
Izomery (ten sam wzór sumaryczny)
(3R,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one C21H32O4
(3R,5R,8S,9S,10S,13S,14S,17S)-3-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one C21H32O4
1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone C21H32O4
(3R,5R,8S,9S,10S,13S,14S,17R)-17-acetyl-3,17-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one C21H32O4
methyl (2E,4E,6E,8E)-9-(1,2-dihydroxy-2,6,6-trimethylcyclohexyl)-3,7-dimethylnona-2,4,6,8-tetraenoate C21H32O4
(5R,8S,9S,10S,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C21H32O4
2-tridecoxycarbonylbenzoic acid C21H32O4
(5R,8R,9S,10S,13R,14S,17S)-14-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O4
(5E)-5-[(3aS,4R,5R,6aS)-4-[(E,3S)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid C21H32O4
1-O-benzyl 6-O-(2-ethylhexyl) hexanedioate C21H32O4
6-O-benzyl 1-O-octyl hexanedioate C21H32O4