EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28O9 |
| Net Charge | 0 |
| Average Mass | 412.435 |
| Monoisotopic Mass | 412.17333 |
| SMILES | CC(CC(C)OC1OC(CO)C(O)C(O)C1O)OC(=O)C=Cc1ccc(O)cc1 |
| InChI | InChI=1S/C20H28O9/c1-11(27-16(23)8-5-13-3-6-14(22)7-4-13)9-12(2)28-20-19(26)18(25)17(24)15(10-21)29-20/h3-8,11-12,15,17-22,24-26H,9-10H2,1-2H3 |
| InChIKey | RMFDCHYDPYVNFA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentan-2-yl 3-(4-hydroxyphenyl)prop-2-enoate (CHEBI:181775) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| 4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentan-2-yl 3-(4-hydroxyphenyl)prop-2-enoate |