Basic information
- Standard SMILES
CC(=O)OC1(C(C)=O)CCC2C3C=C(C)C4=CC(=O)CCC4(C)C3CCC21C- InChIKey
RQZAXGRLVPAYTJ-UHFFFAOYSA-N- Molecular formula
- C24H32O4
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- (17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate
- IUPAC
- (17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate
Names & synonyms
(17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate6-Methyl-6-dehydro-17.alpha.-acetylprogesterone17.alpha.-Acetoxy-6-dehydro-6-methylprogesterone6-Dehydro-6-methyl-17.alpha.-acetoxyprogesterone6-Methyl-6-dehydro-17.alpha.-acetoxyprogesteronePregna-4,6-diene-3,20-dione, 17-hydroxy-6-methyl-, acetatecomponent of Noval (Salt/Mix)SCHEMBL5021332component of Nuvacon (Salt/Mix)component of Volidan (Salt/Mix)component of Weradys (Salt/Mix)RQZAXGRLVPAYTJ-UHFFFAOYSA-N
Show more names
HMS5079F09component of Delpregnin (Salt/Mix)component of Kombiquens (Salt/Mix)Niacomponent of Co-ervonum (Salt/Mix)s1304LS-150636-Methyl-3,20-dioxopregna-4,6-dien-17-yl acetate #
Database identifiers
- PubChem CID
- 4048
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 820
Related reactions
1 records
Compound notes
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