
Identità
5α-Androstan-3β-ol
CAS 1224-92-6 · C19H32O
01Identità
| Lazychem ID | LC-03599 |
|---|---|
| CAS RN | 1224-92-6 |
| PubChem CID | 92877 |
| Molecular formula | C19H32O |
| Molecular weight | 276.46 g/mol |
| IUPAC name | (3S,5S,8S,9S,10S,13S,14S)-10,13-Dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| InChIKey | DJTOLSNIKJIDFF-LOVVWNRFSA-N |
02Struttura e stereochimica

The parsed structure contains 4 rings, includes aliphatic carbon, has 7 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 7 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@@]12CCC[C@H]1[C@@H]3CC[C@H]4C[C@H](CC[C@@]4([C@H]3CC2)C)O |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 7 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Androstanolone
Impurezze e composti correlatiNomi e relazioni
- Androstan-3-ol
- 3?-Hydroxy-5?-androstane
- 5alpha-Androstan-3beta-ol
- 1224-92-6
- 5a-androstan-3b-ol
- Androstanol
- 3beta-Hydroxy-5alpha-androstane
- DTXSID4036514
- Androstan-3-ol, (3.beta.,5.alpha.)-
- CHEMBL198053
- (3S,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- NSC-50887
06Fonti
- S01PubChem CID 92877
Structure and machine-readable chemical identifiers.
