EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22O9 |
| Net Charge | 0 |
| Average Mass | 394.376 |
| Monoisotopic Mass | 394.12638 |
| SMILES | [H][C@]12O[C@@]1([H])[C@H](O)[C@]1(C)C(=O)O[C@]3([H])[C@H]4O[C@@]45C(=CC(=O)O[C@]5([H])[C@](C)(O)CO)[C@]2(C)[C@]13[H] |
| InChI | InChI=1S/C19H22O9/c1-16(24,5-20)14-19-6(4-7(21)25-14)17(2)10-8(13(19)28-19)27-15(23)18(10,3)11(22)9-12(17)26-9/h4,8-14,20,22,24H,5H2,1-3H3/t8-,9-,10+,11-,12-,13+,14+,16+,17+,18+,19-/m0/s1 |
| InChIKey | LCHSSOYHOCFOEO-AXEBLSJMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Podolactone B (CHEBI:8278) is a organic heterotricyclic compound (CHEBI:26979) |
| Podolactone B (CHEBI:8278) is a organooxygen compound (CHEBI:36963) |
| Synonym | Source |
|---|---|
| Podolactone B | KEGG COMPOUND |