
Tapatybė
Tibolone EP impurity C
Nenurodyta · C21H28O2
01Tapatybė
| Lazychem ID | LC-48134 |
|---|---|
| CAS RN | Nenurodyta |
| PubChem CID | 9818243 |
| Molecular formula | C21H28O2 |
| Molecular weight | 312.4 g/mol |
| IUPAC name | (7R,8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-7,13-dimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one |
| InChIKey | WAOKMNBZWBGYIK-WKBNKQBUSA-N |
02Struktūra ir stereochemija

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@@H]1CC2=CC(=O)CCC2[C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(C#C)O |
|---|---|
| InChI | Nenurodyta |
03Stereochemistry
The published structure contains 6 defined and 1 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.


Tibolone EP Impurity C/ Δ4-Tibolone
CAS 1162-60-3
WAOKMNBZWBGYIK-KIURNNQRSA-N
7 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.
04Statusas Indijoje
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Pavadinimai ir ryšiai
API ir pirminis vaistas
Nenurodyta
Pavadinimai ir ryšiai
06Šaltiniai
- S01PubChem CID 9818243
Structure and machine-readable chemical identifiers.
