11beta-Hydroxyboldione

(8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione

Also Known As: 11beta-Hydroxyboldione|11b-Hydroxyboldione|Kurchinin, (11S)-|11|A-Hydroxyboldione|Prednisolone Impurity 10|Prednisolone Impurity 18|11 beta -Hydroxyboldione|11beta-Hydroxyboldione, (+)-|11.BETA.-HYDROXYBOLDIONE|11beta-hydroxyandrosta-1,4-diene-3,17-dione|Prednisolone Inhouse Impurity D|1,4-Androstadien-11beta-ol-3,17-dione|11.BETA.-HYDROXYBOLDIONE, (+)-|11beta-Hydroxyandrosta-1,4-dien-3,17-dione|1,4-Androstadien-11-beta-ol-3,17-dione|1,4-Androstadien-11|A-ol-3,17-dione|Androsta-1,4-diene-3,17-dione, 11beta-hydroxy-|(8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione|11|A-Hydroxy-1,4-androstadiene-3,17-dione|J2.785.901A|(4-METHYL-PIPERAZIN-1-YL)-ACETALDEHYDE|1,4-ANDROSTADIEN-11.BETA.-OL-3,17-DIONE|Androsta-1,4-diene-3,17-dione, 11-hydroxy-, (11beta)-|11.BETA.-HYDROXYANDROSTA-1,4-DIEN-3,17-DIONE|11.BETA.-HYDROXYANDROSTA-1,4-DIENE-3,17-DIONE|(11beta)-11-Hydroxyandrosta-1,4-diene-3,17-dione|ANDROSTA-1,4-DIENE-3,17-DIONE, 11.BETA.-HYDROXY-|ANDROSTA-1,4-DIENE-3,17-DIONE, 11-HYDROXY-, (11.BETA.)-|(8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,11,1|11beta-Hydroxyandrosta-1,4-dien-3,17-dione (11beta-Hydroxyboldione)|(11beta)-11-Hydroxy-androsta-1,4-diene-3,17-dione; Androsta-1,4-diene-3,17-dione, 11beta-hydroxy- (6CI,7CI,8CI); 1,4-Androstadien-11beta-ol-3,17-dione; 11beta-Hydroxyandrosta-1,4-dien-3,17-dione; 11beta-Hydroxyandrosta-1,4-diene-3,17-dione; 11beta-Hydroxyboldione|(3aS,3bS,9aR,9bS,10S,11aS)-10-hydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-dione|(8S,9S,10R,11S,13S,14S)-11-Hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3H-cyclopenta[a]phenanthrene-3,17(6H)-dione|635-887-9

Molecular Formula	C19H24O3
Molecular Weight	300.17255 g/mol
LogP	2.8342
Topological Polar Surface Area	54.37 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	0
Exact Mass	300.17255
Monoisotopic Mass	300.17255
Heavy Atoms	22
Complexity	616.16986

Chemical Identifiers

CAS Number	898-84-0
SMILES	C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=O)C=C[C@]34C)O