Chemical Compound

3-O-alpha-D-Maltosylresveratrol

3-O-alpha-D-Maltosylresveratrol chemical structure
Primary Record

3-O-alpha-D-Maltosylresveratrol

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
54578086
SMILES
C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O)O
Canonical SMILES
OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](Oc3cc(O)cc(/C=C/c4ccc(O)cc4)c3)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O

Names & Synonyms

  • 3-O-alpha-D-Maltosylresveratrol
  • J2.950.191B
  • (E)-3-(alpha-Maltosyloxy)-4 ,5-stilbenediol
  • (2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{3-hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol