
पहचान
Triptophenolide
सूचीबद्ध नहीं · C20H24O3
01पहचान
| Lazychem ID | LC-113050 |
|---|---|
| CAS RN | सूचीबद्ध नहीं |
| PubChem CID | 173273 |
| Molecular formula | C20H24O3 |
| Molecular weight | 312.4 g/mol |
| IUPAC name | (3bR,9bS)-6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one |
| InChIKey | KPXIBWGPZSPABK-FXAWDEMLSA-N |
02संरचना और त्रिविम रसायन

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C)C1=C(C2=C(C=C1)[C@]3(CCC4=C([C@@H]3CC2)COC4=O)C)O |
|---|---|
| InChI | सूचीबद्ध नहीं |
03Stereochemistry
The published structure contains 2 defined and 0 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.
04भारत में स्थिति
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05नाम और संबंध
API और मूल औषधि
सूचीबद्ध नहीं
नाम और संबंध
06स्रोत
- S01PubChem CID 173273
Structure and machine-readable chemical identifiers.
