EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H24O6 |
| Net Charge | 0 |
| Average Mass | 420.461 |
| Monoisotopic Mass | 420.15729 |
| SMILES | COc1cc([C@H]2Oc3cc(OC)c4c(c3C[C@@H]2O)CCc2cc(O)ccc2-4)ccc1O |
| InChI | InChI=1S/C25H24O6/c1-29-22-10-14(4-8-19(22)27)25-20(28)11-18-17-6-3-13-9-15(26)5-7-16(13)24(17)23(30-2)12-21(18)31-25/h4-5,7-10,12,20,25-28H,3,6,11H2,1-2H3/t20-,25+/m0/s1 |
| InChIKey | KKBKTGYRMZXDKM-NBGIEHNGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Shanciol (CHEBI:178577) is a ether (CHEBI:25698) |
| Shanciol (CHEBI:178577) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| (2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-3,4,5,6-tetrahydro-2H-naphtho[2,1-]chromene-3,8-diol |
| Manual Xrefs | Databases |
|---|---|
| LMPK12020012 | LIPID MAPS |
| 24842497 | ChemSpider |