EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H30O12 |
| Net Charge | 0 |
| Average Mass | 582.558 |
| Monoisotopic Mass | 582.17373 |
| SMILES | O=C(Cc1ccc(O)cc1)O[C@@H]1[C@@H](OC(=O)Cc2ccc(O)cc2)[C@H](O)O[C@H](CO)[C@H]1OC(=O)Cc1ccc(O)cc1 |
| InChI | InChI=1S/C30H30O12/c31-16-23-27(40-24(35)13-17-1-7-20(32)8-2-17)28(41-25(36)14-18-3-9-21(33)10-4-18)29(30(38)39-23)42-26(37)15-19-5-11-22(34)12-6-19/h1-12,23,27-34,38H,13-16H2/t23-,27-,28+,29-,30-/m1/s1 |
| InChIKey | AGDWYCPHDLXFTO-VLYBHXKQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,4-tris-O-[(4-hydroxyphenyl)acetyl]-β-D-glucopyranose (CHEBI:138086) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| 2,3,4-tris-O-[(4-hydroxyphenyl)acetyl]-β-D-glucopyranose |