EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24O7 |
| Net Charge | 0 |
| Average Mass | 376.405 |
| Monoisotopic Mass | 376.15220 |
| SMILES | COc1ccc2c(c1OC)OC(c1cc(OC)c(OC)c(OC)c1O)CC2 |
| InChI | InChI=1S/C20H24O7/c1-22-14-9-7-11-6-8-13(27-17(11)18(14)24-3)12-10-15(23-2)19(25-4)20(26-5)16(12)21/h7,9-10,13,21H,6,8H2,1-5H3 |
| InChIKey | WULREJCBPYVGCY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-Hydroxy-3',4',5',7,8-pentamethoxyflavan (CHEBI:175832) is a ether (CHEBI:25698) |
| 2'-Hydroxy-3',4',5',7,8-pentamethoxyflavan (CHEBI:175832) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 6-(7,8-dimethoxy-3,4-dihydro-2H-chromen-2-yl)-2,3,4-trimethoxyphenol |
| Manual Xrefs | Databases |
|---|---|
| 35013675 | ChemSpider |
| HMDB0033906 | HMDB |