EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34O10 |
| Net Charge | 0 |
| Average Mass | 446.493 |
| Monoisotopic Mass | 446.21520 |
| SMILES | CC1(C)C2CC=C(COC3OC(COC4OCC(O)(CO)C4O)C(O)C(O)C3O)C1C2 |
| InChI | InChI=1S/C21H34O10/c1-20(2)11-4-3-10(12(20)5-11)6-28-18-16(25)15(24)14(23)13(31-18)7-29-19-17(26)21(27,8-22)9-30-19/h3,11-19,22-27H,4-9H2,1-2H3 |
| InChIKey | KNHGVVIGMKZOJB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methoxy]oxane-3,4,5-triol (CHEBI:182385) is a terpene glycoside (CHEBI:61777) |
| IUPAC Name |
|---|
| 2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methoxy]oxane-3,4,5-triol |