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5,4'-DIMETHOXY-(E)-RESVERATROL-3-O-RUTINOSIDE
SpectraBase Compound ID 7iN0sIcIvJj
InChI InChI=1S/C28H36O12/c1-14-21(29)23(31)25(33)27(38-14)37-13-20-22(30)24(32)26(34)28(40-20)39-19-11-16(10-18(12-19)36-3)5-4-15-6-8-17(35-2)9-7-15/h4-12,14,20-34H,13H2,1-3H3/b5-4+/t14-,20+,21-,22+,23+,24-,25+,26+,27+,28+/m1/s1
InChIKey PRUGKANHLGCFIS-HAXULZDPSA-N
Mol Weight 564.6 g/mol
Molecular Formula C28H36O12
Exact Mass 564.220677 g/mol
Enantiomer InChIKey PRUGKANHLGCFIS-XONPIWDKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • (E)-3,4'-DIMETHOXY-5-RUTINOSYL_STILBENE
Title Journal or Book Year
A new stilbene glycoside from Elephantorrhiza goetzei Fitoterapia 2001
Stilbene glycosides from Guibourtia tessmannii Phytochemistry 1995

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