Basic information
- CAS
1675-95-2- Standard SMILES
CC(=O)O[C@@H]1C[C@H]2[C@@H]3CC[C@H](C(C)=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC(=O)C=C12- InChIKey
SUCNAJORKZIPDF-MCQQAARZSA-N- Molecular formula
- C23H32O4
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.2300595
Names & identifiers
- Preferred name
- 6beta-Acetoxyprogesterone
- IUPAC
- [(6R,8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-yl] acetate
- English name
- 6 beta-acetoxyprogesterone
- Molecular formula
- C23H32O4
- Molecular weight
- 372.5
Names & synonyms
6beta-Acetoxyprogesterone1675-95-26 beta-acetoxyprogesteroneRefChem:914100Pregn-4-ene-3,20-dione, 6-(acetyloxy)-, (6 beta)-3,20-Dioxopregn-4-en-6-yl acetateSCHEMBL7978533DTXSID109373383,20-Dioxopregn-4-en-6beta-yl acetatePregn-4-ene-3,20-dione, 6-(acetyloxy)-, (6beta)-6β-Acetoxyprogesterone3,20-Dioxopregn-4-en-6β-ol acetate
Show more names
Pregn-4-ene-3,20-dione, 6-(acetyloxy)-, (6β)-
Database identifiers
- CAS
1675-95-2- PubChem CID
- 102152
- DTXSID
DTXSID10937338- Nikkaji
- J128.021J
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
- 27
- Formal charge
- 0
- Complexity
- 722
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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