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CHEBI:5372 - Glaucarubolone
| Formula | C20H26O8 |
| Net Charge | 0 |
| Average Mass | 394.420 |
| Monoisotopic Mass | 394.16277 |
| SMILES | [H][C@@]12[C@@H](O)C(=O)O[C@]3([H])C[C@@]4([H])C(C)=CC(=O)[C@@H](O)[C@]4(C)[C@]4([H])[C@]13CO[C@@]4(O)[C@H](O)[C@@H]2C |
| InChI | InChI=1S/C20H26O8/c1-7-4-10(21)15(24)18(3)9(7)5-11-19-6-27-20(26,17(18)19)14(23)8(2)12(19)13(22)16(25)28-11/h4,8-9,11-15,17,22-24,26H,5-6H2,1-3H3/t8-,9+,11-,12-,13-,14-,15-,17-,18-,19+,20+/m1/s1 |
| InChIKey | FJHVIRYYVWNHSM-FOSMHHDRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Glaucarubolone (CHEBI:5372) is a triterpenoid (CHEBI:36615) |
| Synonym | Source |
|---|---|
| Glaucarubolone | KEGG COMPOUND |