EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H34O9 |
| Net Charge | 0 |
| Average Mass | 478.538 |
| Monoisotopic Mass | 478.22028 |
| SMILES | [H]C(C)(CC)C(=O)O[C@H]1C(=O)O[C@]2([H])C[C@@]3([H])C(C)=CC(=O)[C@@H](O)[C@]3(C)[C@]3([H])[C@@]24CO[C@@]3(O)[C@H](O)[C@H](C)[C@]14[H] |
| InChI | InChI=1S/C25H34O9/c1-6-10(2)20(29)34-17-16-12(4)18(27)25(31)22-23(5)13(11(3)7-14(26)19(23)28)8-15(33-21(17)30)24(16,22)9-32-25/h7,10,12-13,15-19,22,27-28,31H,6,8-9H2,1-5H3/t10?,12-,13+,15-,16-,17-,18-,19-,22-,23-,24+,25+/m1/s1 |
| InChIKey | GCIFFNDSOLTCAI-FPUKFSPFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ailanthinone (CHEBI:2521) is a triterpenoid (CHEBI:36615) |
| Synonym | Source |
|---|---|
| Ailanthinone | KEGG COMPOUND |