EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H28O9 |
| Net Charge | 0 |
| Average Mass | 580.589 |
| Monoisotopic Mass | 580.17333 |
| SMILES | CC1=C[C@@H](c2c(O)cc(-c3cc4ccc(O)cc4o3)cc2O)[C@@H](C(=O)c2ccc(O)cc2O)[C@H](c2ccc(O)cc2O)C1 |
| InChI | InChI=1S/C34H28O9/c1-16-8-24(22-6-4-19(35)13-26(22)38)32(34(42)23-7-5-20(36)14-27(23)39)25(9-16)33-28(40)10-18(11-29(33)41)30-12-17-2-3-21(37)15-31(17)43-30/h2-7,9-15,24-25,32,35-41H,8H2,1H3/t24-,25+,32-/m0/s1 |
| InChIKey | WTGKDESIYCVAOP-UNTHUGQZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| mulberrofuran C (CHEBI:7018) is a 1-benzofurans (CHEBI:38830) |
| Synonym | Source |
|---|---|
| Mulberrofuran C | KEGG COMPOUND |