EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34O11 |
| Net Charge | 0 |
| Average Mass | 462.492 |
| Monoisotopic Mass | 462.21011 |
| SMILES | [H][C@]12[C@H](OC(=O)CC(C)C)OC=C(CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@]1([H])C[C@H](O)[C@@]2(C)O |
| InChI | InChI=1S/C21H34O11/c1-9(2)4-14(24)32-19-15-11(5-13(23)21(15,3)28)10(7-29-19)8-30-20-18(27)17(26)16(25)12(6-22)31-20/h7,9,11-13,15-20,22-23,25-28H,4-6,8H2,1-3H3/t11-,12-,13+,15-,16-,17+,18-,19+,20-,21-/m1/s1 |
| InChIKey | LANCLZFYVLANQS-RHMPUOGUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Valerosidatum (CHEBI:80904) is a terpene glycoside (CHEBI:61777) |
| Synonym | Source |
|---|---|
| Valerosidate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C17068 | KEGG COMPOUND |