EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H30O12 |
| Net Charge | 0 |
| Average Mass | 630.602 |
| Monoisotopic Mass | 630.17373 |
| SMILES | COc1cc2cc3c(c(O)c2c(O)c1-c1c(OC)cc2cc4c(c(O)c2c1O)C(=O)OC(CC(C)=O)C4)C(=O)OC(CC(C)=O)C3 |
| InChI | InChI=1S/C34H30O12/c1-13(35)5-19-9-15-7-17-11-21(43-3)27(31(39)23(17)29(37)25(15)33(41)45-19)28-22(44-4)12-18-8-16-10-20(6-14(2)36)46-34(42)26(16)30(38)24(18)32(28)40/h7-8,11-12,19-20,37-40H,5-6,9-10H2,1-4H3 |
| InChIKey | JWZMWQPPHKFATB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SC-30532 (CHEBI:221684) is a organic heterotricyclic compound (CHEBI:26979) |
| SC-30532 (CHEBI:221684) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 8-[9,10-dihydroxy-7-methoxy-1-oxo-3-(2-oxopropyl)-3,4-dihydrobenzo[g]isochromen-8-yl]-9,10-dihydroxy-7-methoxy-3-(2-oxopropyl)-3,4-dihydrobenzo[g]isochromen-1-one |
| Manual Xrefs | Databases |
|---|---|
| 78435032 | ChemSpider |