EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C58H58O24 |
| Net Charge | 0 |
| Average Mass | 1139.078 |
| Monoisotopic Mass | 1138.33180 |
| 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[C@@H](C)Cc1cc(O)cc(O)c1C(=O)O[C@@H](C)Cc1cc(O)cc(O)c1C(=O)O |
| InChI | InChI=1S/C58H58O24/c1-24-7-35(59)18-41(65)47(24)54(73)78-26(3)9-31-14-37(61)20-43(67)49(31)56(75)80-28(5)11-33-16-39(63)22-45(69)51(33)58(77)82-29(6)12-34-17-40(64)23-46(70)52(34)57(76)81-27(4)10-32-15-38(62)21-44(68)50(32)55(74)79-25(2)8-30-13-36(60)19-42(66)48(30)53(71)72/h7,13-23,25-29,59-70H,8-12H2,1-6H3,(H,71,72)/t25-,26-,27-,28-,29-/m0/s1 |
| InChIKey | UDOCIEPBNPBPSE-ZIUUJSQJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| W1278-C (CHEBI:213497) is a 4-hydroxybenzoate ester (CHEBI:79323) |
| IUPAC Name |
|---|
| 2-[(2S)-2-[2-[(2S)-2-[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-dihydroxybenzoyl]oxypropyl]-4,6-dihydroxybenzoyl]oxypropyl]-4,6-dihydroxybenzoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78440256 | ChemSpider |