
化学标识
Andrographolide Impurity 1
未列出 · C24H32O7
01化学标识
| Lazychem ID | LC-45670 |
|---|---|
| CAS RN | 未列出 |
| PubChem CID | 11854622 |
| Molecular formula | C24H32O7 |
| Molecular weight | 432.5 g/mol |
| IUPAC name | 4-[[2-hydroxy-1,4a-dimethyl-6-methylidene-5-[(E)-2-(5-oxo-2H-furan-4-yl)ethenyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid |
| InChIKey | IMRHEMKBYISRIQ-AATRIKPKSA-N |
02结构与立体化学

The parsed structure contains 3 rings, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC12CCC(C(C1CCC(=C)C2/C=C/C3=CCOC3=O)(C)COC(=O)CCC(=O)O)O |
|---|---|
| InChI | 未列出 |
03Stereochemistry
The published structure contains 0 defined and 5 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.
04印度监管状态
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05名称与关联
原料药与母体药物
未列出
名称与关联
06来源
- S01PubChem CID 11854622
Structure and machine-readable chemical identifiers.
