EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H34O8 |
| Net Charge | 0 |
| Average Mass | 390.473 |
| Monoisotopic Mass | 390.22537 |
| SMILES | C[C@H](O)/C=C/[C@@]1(O)C(C)(C)CCC[C@@]1(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C19H34O8/c1-11(21)6-9-19(25)17(2,3)7-5-8-18(19,4)27-16-15(24)14(23)13(22)12(10-20)26-16/h6,9,11-16,20-25H,5,7-8,10H2,1-4H3/b9-6+/t11-,12+,13+,14-,15+,16-,18+,19+/m0/s1 |
| InChIKey | ICINSKFENWFTQI-UNYLSTHLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rehmaionoside A (CHEBI:81097) is a terpene glycoside (CHEBI:61777) |
| Manual Xrefs | Databases |
|---|---|
| C17450 | KEGG COMPOUND |