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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EA4kwWYjydJ
Name QUERCETIN-3-O-[2-O-BETA-XYLOPYRANOSYL-6-O-ALPHA-RHAMNOPYRANOSYL]-BETA-GLUCO-PYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O20
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
Literature Reference Author H.LOU,H.YUAN,Y.YAMAZAKI,T.SASAKI,S.OKA
Literature Reference Citation PLANTA.MED.,67,345(2001)
Literature Reference DOI 10.1055/s-2001-14319
Molecular Weight 742.642 g/mol
Solvent CD3OD
Source File Reference UIAP1550