EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H34O9 |
| Net Charge | 0 |
| Average Mass | 538.593 |
| Monoisotopic Mass | 538.22028 |
| SMILES | COc1cc(C(Oc2ccc(C)cc2OC)C(COC(C)=O)Oc2ccc(C)cc2OC)ccc1OC(C)=O |
| InChI | InChI=1S/C30H34O9/c1-18-8-11-24(26(14-18)33-5)38-29(17-36-20(3)31)30(39-25-12-9-19(2)15-27(25)34-6)22-10-13-23(37-21(4)32)28(16-22)35-7/h8-16,29-30H,17H2,1-7H3 |
| InChIKey | NOTJCOGOADPZSL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| G a G b G (CHEBI:86623) is a benzoate ester (CHEBI:36054) |
| G a G b G (CHEBI:86623) is a phenols (CHEBI:33853) |