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CHEBI:7943 - Paucin
| Formula | C23H32O10 |
| Net Charge | 0 |
| Average Mass | 468.499 |
| Monoisotopic Mass | 468.19955 |
| SMILES | [H][C@]12[C@H](C)C[C@@]3([H])OC(=O)C(=C)[C@@]3([H])C[C@]1(C)C(=O)C[C@@H]2O[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C23H32O10/c1-9-5-13-12(10(2)21(29)31-13)7-23(4)16(25)6-14(17(9)23)32-22-20(28)19(27)18(26)15(33-22)8-30-11(3)24/h9,12-15,17-20,22,26-28H,2,5-8H2,1,3-4H3/t9-,12-,13-,14+,15-,17-,18-,19+,20-,22-,23-/m1/s1 |
| InChIKey | GUDGKGBWXIZDPA-ZOWPBZTMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Paucin (CHEBI:7943) is a sesquiterpene lactone (CHEBI:37667) |
| Synonym | Source |
|---|---|
| Paucin | KEGG COMPOUND |