
Identità
Testosterone Impurity 17
Non indicato · C19H28O2
01Identità
| Lazychem ID | LC-44297 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 14135658 |
| Molecular formula | C19H28O2 |
| Molecular weight | 288.4 g/mol |
| IUPAC name | (3R,5S,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one |
| InChIKey | VFORKMIYKGJSEC-NRNRTASOSA-N |
02Struttura e stereochimica

The parsed structure contains 4 rings, includes aliphatic carbon, has 6 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 6 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3C2=CC[C@]4([C@H]3CCC4=O)C)O |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 6 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


9(11),(5alpha)-Androsten-3beta-ol-17-one
CAS not listed
VFORKMIYKGJSEC-AMESJLMYSA-N
3 defined, 3 unassigned centres
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
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 14135658
Structure and machine-readable chemical identifiers.
