EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24O6 |
| Net Charge | 0 |
| Average Mass | 396.439 |
| Monoisotopic Mass | 396.15729 |
| SMILES | COc1cc2c(cc1OC)[C@@H]1C(=O)c3ccc(O)c(CC=C(C)C)c3O[C@@H]1CO2 |
| InChI | InChI=1S/C23H24O6/c1-12(2)5-6-13-16(24)8-7-14-22(25)21-15-9-18(26-3)19(27-4)10-17(15)28-11-20(21)29-23(13)14/h5,7-10,20-21,24H,6,11H2,1-4H3/t20-,21+/m1/s1 |
| InChIKey | GBVCHRDRVDOMQV-RTWAWAEBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6aS,12aS)-9-hydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6a,12a-dihydro-6H-[1]benzopyrano[3,4-b][1]benzopyran-12-one (CHEBI:92599) is a rotenones (CHEBI:72581) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2748 | LINCS |