EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30O14 |
| Net Charge | 0 |
| Average Mass | 518.468 |
| Monoisotopic Mass | 518.16356 |
| SMILES | COc1cc(/C=C/C(=O)OC[C@H]2O[C@@H](O[C@@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@H]2O)ccc1O |
| InChI | InChI=1S/C22H30O14/c1-32-11-6-9(2-4-10(11)24)3-5-14(25)33-8-13-15(26)16(27)19(30)22(35-13)36-20-12(7-23)34-21(31)18(29)17(20)28/h2-6,12-13,15-24,26-31H,7-8H2,1H3/b5-3+/t12-,13-,15+,16+,17-,18-,19-,20+,21?,22+/m1/s1 |
| InChIKey | BMFJVMSODSNMGN-FMEUVLPYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-(trans-feruloyl)-β-D-galactopyranosyl-(1→4)-D-galactopyranose (CHEBI:62050) is a disaccharide derivative (CHEBI:63353) |
| IUPAC Names |
|---|
| 4-O-{6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-β-D-galactopyranosyl}-D-galactopyranose |
| 6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-β-D-galactopyranosyl-(1→4)-D-galactopyranose |
| Synonyms | Source |
|---|---|
| Gal2F | ChEBI |
| O-[6-O-(trans-feruloyl)-β-D-galactopyranosyl]-(1→4)-D-galactopyranose | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7085815 | Reaxys |
| Citations |
|---|