
Identitate
Methylene simvastatin
Nu este indicat · C25H36O5
01Identitate
| Lazychem ID | LC-38388 |
|---|---|
| CAS RN | Nu este indicat |
| PubChem CID | 71315645 |
| Molecular formula | C25H36O5 |
| Molecular weight | 416.5 g/mol |
| IUPAC name | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbut-3-enoate |
| InChIKey | PHAXMMMKRGSDIV-HGQWONQESA-N |
02Structură și stereochimie

The parsed structure contains 3 rings, includes aliphatic carbon, has 7 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 7 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@@H]1C[C@@H]([C@@H]2[C@H]([C@H](C=CC2=C1)C)CC[C@@H]3C[C@H](CC(=O)O3)O)OC(=O)C(C)(C)C=C |
|---|---|
| InChI | Nu este indicat |
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
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.


Simvastatin EP Impurity G/ Simvastatin Related Compound G / Simvastatin-3-en / Methylene simvastatin / 2""-Desethyl-2""-vinyl simvastatin
CAS 1449248-72-9
PHAXMMMKRGSDIV-UHFFFAOYSA-N
0 defined, 7 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 în India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Denumiri și relații
API și medicament părinte
Nu este indicat
Denumiri și relații
06Surse
- S01PubChem CID 71315645
Structure and machine-readable chemical identifiers.
