
Identitet
Epilovastatin
Ikke angivet · C24H36O5
01Identitet
| Lazychem ID | LC-41391 |
|---|---|
| CAS RN | Ikke angivet |
| PubChem CID | 40785065 |
| Molecular formula | C24H36O5 |
| Molecular weight | 404.5 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] (2R)-2-methylbutanoate |
| InChIKey | PCZOHLXUXFIOCF-YPQFMRJXSA-N |
02Struktur og stereokemi

The parsed structure contains 3 rings, includes aliphatic carbon, has 8 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 8 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC[C@@H](C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)O)C |
|---|---|
| InChI | Ikke angivet |
03Stereochemistry
The published structure contains 8 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
5 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.


8-(2-(4-Hydroxy-6-oxooxan-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoate
CAS 79952-43-5
PCZOHLXUXFIOCF-UHFFFAOYSA-N
0 defined, 8 unassigned centres


Lovastatin EP Impurity B-D3 Sodium Salt
CAS not listed
PCZOHLXUXFIOCF-INDPWBFMSA-N
8 defined, 0 unassigned centres

Lovastatin-D9 (Mixture of Diastereomers)
CAS not listed
PCZOHLXUXFIOCF-XCKPEBQVSA-N
7 defined, 1 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.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Navne og relationer
API og moderlægemiddel
Ikke angivet
Navne og relationer
06Kilder
- S01PubChem CID 40785065
Structure and machine-readable chemical identifiers.
