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QUERCETIN-3-O-[2(G)-BETA-D-XYLOPYRANOSYLRUTINOSIDE]
SpectraBase Compound ID Dccf9mj8xJU
InChI InChI=1S/C32H38O20/c1-9-19(38)23(42)26(45)30(48-9)47-8-17-21(40)24(43)29(52-31-25(44)20(39)15(37)7-46-31)32(50-17)51-28-22(41)18-14(36)5-11(33)6-16(18)49-27(28)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15+,17+,19-,20-,21+,23+,24-,25+,26+,29+,30+,31-,32-/m0/s1
InChIKey RLTNQOUWXZXZCS-VMMUDTPISA-N
Mol Weight 742.6 g/mol
Molecular Formula C32H38O20
Exact Mass 742.195644 g/mol
Enantiomer InChIKey RLTNQOUWXZXZCS-MGURYUNNSA-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 DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • QUERCETIN-3-O-[2-O-BETA-XYLOPYRANOSYL-6-O-ALPHA-RHAMNOPYRANOSYL]-BETA-GLUCO-PYRANOSIDE
Title Journal or Book Year
Flavonoids from Symplocos racemosa Molecules 2014
Alkaloids and Flavonoids from Peanut Skins Planta Medica 2001
Oviposition deterrent of a rutaceae-feeding swallowtail butterfly, Papilio xuthus, from a non-host rutaceous plant, Orixa japonica. Agricultural and Biological Chemistry 1990
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