Basic information
- CAS
6305-06-2- Standard SMILES
CCC(=O)O[C@H]1CC[C@H]2[C@@H]3[C@H](C)CC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C- InChIKey
JGZZOTUMEGZYFB-UXPCPDBYSA-N- Molecular formula
- C23H34O3
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.25079494
Overview
17beta-Hydroxy-7alpha-methylandrost-4-en-3-one propionate is a steroid ester.
Names & identifiers
- Preferred name
- 17beta-Hydroxy-7alpha-methylandrost-4-en-3-one propionate
- IUPAC
- [(7R,8R,9S,10R,13S,14S,17S)-7,10,13-trimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate
Names & synonyms
17beta-Hydroxy-7alpha-methylandrost-4-en-3-one propionate6305-06-27alpha-Methyltestosterone propionateCHEBI:79876NSC41673NSC-416737.alpha.-Methyltestosterone, propionate7-.alpha.-methyl testosterone propionate[(7R,8R,9S,10R,13S,14S,17S)-7,10,13-trimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate7-ALPHA-MEHTYL TESTOSTERONE PROPIONATEU 14501Q27149017
Show more names
17-.beta.-(1-oxopropoxy)-7-.alpha.-methyl-androst-4-en-3-one
Database identifiers
- CAS
6305-06-2- PubChem CID
- 237808
- ChEBI
CHEBI:79876- Nikkaji
- J2.794.268G
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 650
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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