EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H20O11 |
| Net Charge | 0 |
| Average Mass | 568.490 |
| Monoisotopic Mass | 568.10056 |
| SMILES | COc1cc(-c2cc(=O)c3c(O)cc(O)c(-c4c(O)cc(O)c5c(=O)cc(-c6ccc(O)cc6)oc45)c3o2)ccc1O |
| InChI | InChI=1S/C31H20O11/c1-40-25-8-14(4-7-16(25)33)24-12-22(39)27-18(35)10-20(37)29(31(27)42-24)28-19(36)9-17(34)26-21(38)11-23(41-30(26)28)13-2-5-15(32)6-3-13/h2-12,32-37H,1H3 |
| InChIKey | JTMDNIAZTDNONU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (aR)-3'-methoxycupressuflavone (CHEBI:194122) is a flavonoid oligomer (CHEBI:72720) |