EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H36O10 |
| Net Charge | 0 |
| Average Mass | 448.509 |
| Monoisotopic Mass | 448.23085 |
| SMILES | CC(C)=CCCC(C)=CCOC1OC(COC2OC(CO)C(O)C2O)C(O)C(O)C1O |
| InChI | InChI=1S/C21H36O10/c1-11(2)5-4-6-12(3)7-8-28-20-19(27)17(25)16(24)14(31-20)10-29-21-18(26)15(23)13(9-22)30-21/h5,7,13-27H,4,6,8-10H2,1-3H3 |
| InChIKey | AWDKYYYAAQQLEF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3,7-dimethylocta-2,6-dienoxy)oxane-3,4,5-triol (CHEBI:182082) is a terpene glycoside (CHEBI:61777) |
| IUPAC Name |
|---|
| 2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3,7-dimethylocta-2,6-dienoxy)oxane-3,4,5-triol |