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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