EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32O11 |
| Net Charge | 0 |
| Average Mass | 460.476 |
| Monoisotopic Mass | 460.19446 |
| SMILES | CC(CCc1ccc(O)cc1)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O |
| InChI | InChI=1S/C21H32O11/c1-11(2-3-12-4-6-13(23)7-5-12)31-19-17(26)16(25)15(24)14(32-19)8-29-20-18(27)21(28,9-22)10-30-20/h4-7,11,14-20,22-28H,2-3,8-10H2,1H3 |
| InChIKey | QJVVGCSWIOLQDG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[4-(4-hydroxyphenyl)butan-2-yloxy]oxane-3,4,5-triol (CHEBI:181674) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| 2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[4-(4-hydroxyphenyl)butan-2-yloxy]oxane-3,4,5-triol |