Basic information
- CAS
981-64-6- Standard SMILES
CC(=O)OC1=CCC2(C)C(CCC3C2CCC2(C)C(OC(C)=O)CCC32)C1- InChIKey
IYRUIMPGYISENA-UHFFFAOYSA-N- Molecular formula
- C23H34O4
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.24570956
Names & identifiers
- Preferred name
- Androst-2-ene-3,17-diyl diacetate
- IUPAC
- (3-acetyloxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate
Names & synonyms
981-64-6androst-2-ene-3,17-diyl diacetateNSC119006DTXSID70913451NSC-119006
Database identifiers
- CAS
981-64-6- PubChem CID
- 273633
- DTXSID
DTXSID70913451
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 667
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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