EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H38O9 |
| Net Charge | 0 |
| Average Mass | 542.625 |
| Monoisotopic Mass | 542.25158 |
| SMILES | CCC(O)c1cc(OC)c(O)c(Oc2c(OC)cc(C(O)CC)cc2-c2cc(C(O)CC)cc(OC)c2O)c1 |
| InChI | InChI=1S/C30H38O9/c1-7-21(31)16-10-19(28(34)24(12-16)36-4)20-11-17(22(32)8-2)15-27(38-6)30(20)39-26-14-18(23(33)9-3)13-25(37-5)29(26)35/h10-15,21-23,31-35H,7-9H2,1-6H3 |
| InChIKey | OOUMKSIBCLQBBF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lignin cw compound-284 (CHEBI:86806) is a phenylpropanoid (CHEBI:26004) |