EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H30O4 |
| Net Charge | 0 |
| Average Mass | 382.500 |
| Monoisotopic Mass | 382.21441 |
| SMILES | C=C1CC[C@@H]2C(C)(C)[C@H](O)CC[C@@]2(C)[C@@H]1COc1ccc2ccc(=O)oc2c1 |
| InChI | InChI=1S/C24H30O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h6-8,10,13,18,20-21,25H,1,5,9,11-12,14H2,2-4H3/t18-,20-,21-,24+/m1/s1 |
| InChIKey | FCWYNTDTQPCVPG-XLRKYUMYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[[(1R,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-1-benzopyran-2-one (CHEBI:94167) is a coumarins (CHEBI:23403) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4785 | LINCS |