EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22O6 |
| Net Charge | 0 |
| Average Mass | 334.368 |
| Monoisotopic Mass | 334.14164 |
| SMILES | COc1cc(C)cc(OC)c1OC(CO)C(O)c1ccc(O)cc1 |
| InChI | InChI=1S/C18H22O6/c1-11-8-14(22-2)18(15(9-11)23-3)24-16(10-19)17(21)12-4-6-13(20)7-5-12/h4-9,16-17,19-21H,10H2,1-3H3 |
| InChIKey | AWLMTDODKBTTRQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| H b S OH (CHEBI:86653) is a phenylpropanoid (CHEBI:26004) |