EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H32O7 |
| Net Charge | 0 |
| Average Mass | 504.579 |
| Monoisotopic Mass | 504.21480 |
| SMILES | C=CC(C)(C)c1c(O)cc(O)c2c(=O)c(O)c(-c3cc(O)c4c(c3CC=C(C)C)C=CC(C)(C)O4)oc12 |
| InChI | InChI=1S/C30H32O7/c1-8-29(4,5)23-20(32)14-19(31)22-24(34)25(35)27(36-28(22)23)18-13-21(33)26-17(11-12-30(6,7)37-26)16(18)10-9-15(2)3/h8-9,11-14,31-33,35H,1,10H2,2-7H3 |
| InChIKey | FAVGADQXPDBFQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Broussoflavonol D (CHEBI:179727) is a flavones (CHEBI:24043) |
| IUPAC Name |
|---|
| 3,5,7-trihydroxy-2-[8-hydroxy-2,2-dimethyl-5-(3-methylbut-2-enyl)chromen-6-yl]-8-(2-methylbut-3-en-2-yl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12112294 | LIPID MAPS |
| 24845003 | ChemSpider |