EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32NO10 |
| Net Charge | -1 |
| Average Mass | 482.506 |
| Monoisotopic Mass | 482.20317 |
| SMILES | [H]C(C)(CCC(=O)[O-])O[C@]1([H])OC([H])(C)[C@]([H])(OC(=O)CCC(=O)NC[C@]([H])(O)c2ccc(O)cc2)CC1([H])O |
| InChI | InChI=1S/C23H33NO10/c1-13(3-9-21(29)30)32-23-17(26)11-19(14(2)33-23)34-22(31)10-8-20(28)24-12-18(27)15-4-6-16(25)7-5-15/h4-7,13-14,17-19,23,25-27H,3,8-12H2,1-2H3,(H,24,28)(H,29,30)/p-1/t13?,14?,17?,18-,19+,23+/m0/s1 |
| InChIKey | YHQWACJRIRKIAL-QYURMBASSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| osas#9(1-) (CHEBI:140797) is a organic molecular entity (CHEBI:50860) |