11,17-dihydroxy-10,13-dimethyl-17-(3-methyloxazolidine-2-carbonyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one

Modify Date: 2025-10-08 10:05:35

11,17-dihydroxy-10,13-dimethyl-17-(3-methyloxazolidine-2-carbonyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one Structure
11,17-dihydroxy-10,13-dimethyl-17-(3-methyloxazolidine-2-carbonyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one structure
Common Name 11,17-dihydroxy-10,13-dimethyl-17-(3-methyloxazolidine-2-carbonyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
CAS Number 34898-28-7 Molecular Weight 415.52300
Density 1.29g/cm3 Boiling Point 596.9ºC at 760 mmHg
Molecular Formula C24H33NO5 Melting Point N/A
MSDS N/A Flash Point 314.8ºC

 Names

Name (8S,9S,10R,13S,14S)-11,17-dihydroxy-10,13-dimethyl-17-(3-methyl-1,3-oxazolidine-2-carbonyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.29g/cm3
Boiling Point 596.9ºC at 760 mmHg
Molecular Formula C24H33NO5
Molecular Weight 415.52300
Flash Point 314.8ºC
Exact Mass 415.23600
PSA 87.07000
LogP 1.79130
Index of Refraction 1.613
InChIKey VKHXYZXJOXQKDP-UHFFFAOYSA-N
SMILES CN1CCOC1C(=O)C1(O)CCC2C3CCC4=CC(=O)C=CC4(C)C3C(O)CC21C

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2,3,4,5-tetrahydro-1H-1,5-ethano-3-benzazepine hydrochloride
1,5-Ethano-1H-3-benzazepine,2,3,4,5-tetrahydro-,hydrochloride
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