
Identité
Progesterone Impurity 30
Non indiqué · C18H24O2
01Identité
| Lazychem ID | LC-48335 |
|---|---|
| CAS RN | Non indiqué |
| PubChem CID | 7061276 |
| Molecular formula | C18H24O2 |
| Molecular weight | 272.4 g/mol |
| IUPAC name | (8R,9R,10S,13S,14S)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione |
| InChIKey | JRIZOGLBRPZBLQ-OCABDXPQSA-N |
02Structure et stéréochimie

The parsed structure contains 4 rings, includes aliphatic carbon, has 5 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 5 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@]12CC[C@@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=O)CC[C@@H]34 |
|---|---|
| InChI | Non indiqué |
03Stereochemistry
The published structure contains 5 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.


Norethindrone EP Impurity B / Norandrostenedione / Norethindrone Related Compound B
CAS 734-32-7
JRIZOGLBRPZBLQ-QXUSFIETSA-N
5 defined, 0 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.
04Statut en Inde
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Noms et relations
API et médicament parent
Non indiqué
Noms et relations
06Sources
- S01PubChem CID 7061276
Structure and machine-readable chemical identifiers.
