EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H22O12 |
| Net Charge | 0 |
| Average Mass | 598.516 |
| Monoisotopic Mass | 598.11113 |
| SMILES | COc1cc(-c2cc(=O)c3c(O)cc(O)c(-c4c(O)cc(O)c5c(=O)cc(-c6ccc(O)c(OC)c6)oc45)c3o2)ccc1O |
| InChI | InChI=1S/C32H22O12/c1-41-25-7-13(3-5-15(25)33)23-11-21(39)27-17(35)9-19(37)29(31(27)43-23)30-20(38)10-18(36)28-22(40)12-24(44-32(28)30)14-4-6-16(34)26(8-14)42-2/h3-12,33-38H,1-2H3 |
| InChIKey | NEIVLPWQGIRUHB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (aR)-3',3"'-dimethoxycupressuflavone (CHEBI:194123) is a flavonoid oligomer (CHEBI:72720) |