EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H28O11 |
| Net Charge | 0 |
| Average Mass | 600.576 |
| Monoisotopic Mass | 600.16316 |
| SMILES | COC(=O)c1c(O)cc(C)cc1Oc1c(O)cc(OC)cc1C1=C(c2c(O)cc(C)cc2O)c2c(O)cc(OC)cc2C1=O |
| InChI | InChI=1S/C33H28O11/c1-14-6-20(34)28(21(35)7-14)30-26-18(10-16(41-3)12-23(26)37)31(39)27(30)19-11-17(42-4)13-24(38)32(19)44-25-9-15(2)8-22(36)29(25)33(40)43-5/h6-13,34-38H,1-5H3 |
| InChIKey | FXCYXHPDCWKIKI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ascomindone B (CHEBI:228119) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| methyl 2-[2-[3-(2,6-dihydroxy-4-methylphenyl)-4-hydroxy-6-methoxy-1-oxoinden-2-yl]-6-hydroxy-4-methoxyphenoxy]-6-hydroxy-4-methylbenzoate |
| Manual Xrefs | Databases |
|---|---|
| 60596850 | ChemSpider |