
Identità
Simvastatin Impurity 29
Mhux elenkat · C19H28O4
01Identità
| Lazychem ID | LC-28120 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 176476966 |
| Molecular formula | C19H28O4 |
| Molecular weight | 320.4 g/mol |
| IUPAC name | (Z,5R)-5-hydroxy-7-[(1S,2S,6R,8S)-8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]hept-2-enoic acid |
| InChIKey | TVXUFXKGEHQFFN-XEUIXTRBSA-N |
02Struttura u stereokimika

The parsed structure contains 2 rings, includes aliphatic carbon, has 5 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 5 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@@H]1C[C@@H](C2[C@H]([C@H](C=CC2=C1)C)CC[C@H](C/C=C\C(=O)O)O)O |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 5 defined and 1 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.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Simvastatin
Impuritajiet u komposti relatatiIsmijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 176476966
Structure and machine-readable chemical identifiers.
