| Name(s) | 1-o-(4-hydroxy-trans-cinnamoyl)-2-o-(alpha-d-glucopyranosyl)-6-o-(3-methoxy-4-hydroxy-trans-cinnamoyl)-beta-d-fructofuranose |
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| Scientific name(s) | 1-o-(4-hydroxy-trans-cinnamoyl)-2-o-(alpha-d-glucopyranosyl)-6-o-(3-methoxy-4-hydroxy-trans-cinnamoyl)-beta-d-fructofuranose |
| Formula | C31H36O16 |
| Molecular mass | 664.6 |
| IUPAC name | [(2S,3S,4S,5R)-3,4-dihydroxy-5-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 11735009 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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