EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H38O16 |
| Net Charge | 0 |
| Average Mass | 750.706 |
| Monoisotopic Mass | 750.21599 |
| SMILES | Cc1cc(O)cc(O)c1C(=O)O[C@@H](C)Cc1cc(O)cc(O)c1C(=O)O[C@@H](C)Cc1cc(O)cc(O)c1C(=O)O[C@@H](C)Cc1cc(O)cc(O)c1C(=O)O |
| InChI | InChI=1S/C38H38O16/c1-16-5-23(39)12-27(43)31(16)36(49)52-18(3)7-21-10-25(41)14-29(45)33(21)38(51)54-19(4)8-22-11-26(42)15-30(46)34(22)37(50)53-17(2)6-20-9-24(40)13-28(44)32(20)35(47)48/h5,9-15,17-19,39-46H,6-8H2,1-4H3,(H,47,48)/t17-,18-,19-/m0/s1 |
| InChIKey | HCXQIVLHUHTXGC-FHWLQOOXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| W1278-A (CHEBI:221468) is a 4-hydroxybenzoate ester (CHEBI:79323) |
| IUPAC Name |
|---|
| 2-[(2S)-2-[2-[(2S)-2-[2-[(2S)-2-(2,4-dihydroxy-6-methylbenzoyl)oxypropyl]-4,6-dihydroxybenzoyl]oxypropyl]-4,6-dihydroxybenzoyl]oxypropyl]-4,6-dihydroxybenzoic acid |