Resveratroloside
| Names | |
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| IUPAC name
4-[(E)-2-(3,5-Dihydroxyphenyl)ethen-1-yl]phenyl β-D-glucopyranoside
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| Systematic IUPAC name
(2S,3R,4S,5S,6R)-2-{4-[(E)-2-(3,5-Dihydroxyphenyl)ethen-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol | |
| Other names
trans-Resveratrol-4'-O-beta-D-glucopyranoside
(E)-Resveratroloside; 3,5,4'-Trihydroxystilbene-4'-glucoside | |
| Identifiers | |
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3D model (JSmol)
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| ChemSpider | |
PubChem CID
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| UNII | |
CompTox Dashboard (EPA)
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| Properties | |
| C20H22O8 | |
| Molar mass | 390.388 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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Resveratroloside is a stilbenoid glucoside. It can be found in Paeonia lactiflora.