EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20O9 |
| Net Charge | 0 |
| Average Mass | 356.327 |
| Monoisotopic Mass | 356.11073 |
| SMILES | COc1cc(/C=C/C(=O)OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@H]2O)ccc1O |
| InChI | InChI=1S/C16H20O9/c1-23-10-6-8(2-4-9(10)17)3-5-12(18)24-7-11-13(19)14(20)15(21)16(22)25-11/h2-6,11,13-17,19-22H,7H2,1H3/b5-3+/t11-,13+,14+,15-,16?/m1/s1 |
| InChIKey | LVNFIOGAAUPIPC-RSOBVVHTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-(trans-feruloyl)-D-galactopyranose (CHEBI:62282) has functional parent D-galactopyranose (CHEBI:4139) |
| 6-O-(trans-feruloyl)-D-galactopyranose (CHEBI:62282) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| 6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-D-galactopyranose |
| Citations |
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