EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24O7 |
| Net Charge | 0 |
| Average Mass | 376.405 |
| Monoisotopic Mass | 376.15220 |
| SMILES | [H][C@]1(c2cc(OC)c(OC)c(OC)c2OC)COc2c(ccc(O)c2OC)C1 |
| InChI | InChI=1S/C20H24O7/c1-22-15-9-13(17(23-2)20(26-5)19(15)25-4)12-8-11-6-7-14(21)18(24-3)16(11)27-10-12/h6-7,9,12,21H,8,10H2,1-5H3/t12-/m1/s1 |
| InChIKey | HXMFOQRLTFPKOD-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-7-Hydroxy-2',3',4',5',8-pentamethoxyisoflavan (CHEBI:166923) is a ether (CHEBI:25698) |
| (3S)-7-Hydroxy-2',3',4',5',8-pentamethoxyisoflavan (CHEBI:166923) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| (3S)-8-methoxy-3-(2,3,4,5-tetramethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol |
| Manual Xrefs | Databases |
|---|---|
| 414276 | ChemSpider |
| LMPK12080001 | LIPID MAPS |