EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24O6 |
| Net Charge | 0 |
| Average Mass | 396.439 |
| Monoisotopic Mass | 396.15729 |
| SMILES | [H][C@]12COc3cc(OC)c(OC)cc3[C@@]1([H])C(=O)c1ccc3c(c1O2)C[C@@H](C(C)C)O3 |
| InChI | InChI=1S/C23H24O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,11,16,20-21H,8,10H2,1-4H3/t16-,20-,21+/m0/s1 |
| InChIKey | DTFARBHXORYQBF-ORYQWCPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dihydrorotenone (CHEBI:166646) is a rotenones (CHEBI:72581) |
| IUPAC Name |
|---|
| (1R,6S,13R)-16,17-dimethoxy-6-propan-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one |
| Manual Xrefs | Databases |
|---|---|
| 213108 | ChemSpider |