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OMBUINE-3-O-RUTINOSIDE
SpectraBase Compound ID 67OLkLLjgJ5
InChI InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(44-17)45-27-21(34)18-14(31)7-12(39-2)8-16(18)43-26(27)11-4-5-15(40-3)13(30)6-11/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29-/m1/s1
InChIKey VVSFMIXQNYRGMG-JRQHNPQYSA-N
Mol Weight 638.6 g/mol
Molecular Formula C29H34O16
Exact Mass 638.184685 g/mol
Enantiomer InChIKey VVSFMIXQNYRGMG-BDAFLREQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • QUERCETIN-3-O-RUTINOSIDE-7,4'-DIMETHYLETHER
Title Journal or Book Year
Steroids and flavonoids of Porcelia macrocarpa Journal of the Brazilian Chemical Society 2004
Structural Requirements of Flavonoids and Related Compounds for Aldose Reductase Inhibitory Activity. Chemical and Pharmaceutical Bulletin 2002

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