Basic information
- Standard SMILES
CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=NO)CC[C@@H]43)[C@@H]1CC[C@@H]2O- InChIKey
AWUFOBZBTGUADR-ZOFHRBRSSA-N- Molecular formula
- C19H29NO2
- Average molar mass
- 303.4 g/mol
Names & identifiers
- Preferred name
- 13-Ethyl-3-(hydroxyimino)-gon-4-ene-17beta-ol
- IUPAC
- (8R,9S,10R,13S,14S,17S)-13-ethyl-3-hydroxyimino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
Names & synonyms
AWUFOBZBTGUADR-ZOFHRBRSSA-N13-ethyl-3-(hydroxyimino)-gon-4-ene-17beta-ol
Database identifiers
- PubChem CID
- 86596451
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 512
Related reactions
1 records
Linked notes
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