John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=jTHivEqAkZ SpectraBase Spectrum ID=1JdrO0voyvR

(accessed ).
QUERCETIN-3-O-ALPHA-L-ARABINOPYRANOSIDE-2''-GALLATE
SpectraBase Compound ID jTHivEqAkZ
InChI InChI=1S/C27H22O15/c28-11-6-14(31)19-18(7-11)40-23(9-1-2-12(29)13(30)3-9)24(22(19)37)42-27-25(21(36)17(34)8-39-27)41-26(38)10-4-15(32)20(35)16(33)5-10/h1-7,17,21,25,27-36H,8H2/t17-,21-,25+,27-/m0/s1
InChIKey XLHGECRFSYAHQI-LEYCRWIUSA-N
Mol Weight 586.46 g/mol
Molecular Formula C27H22O15
Exact Mass 586.09587 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JdrO0voyvR
Name QUERCETIN-3-O-ALPHA-L-ARABINOPYRANOSIDE-2''-GALLATE
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H22O15
InChI InChI=1S/C27H22O15/c28-11-6-14(31)19-18(7-11)40-23(9-1-2-12(29)13(30)3-9)24(22(19)37)42-27-25(21(36)17(34)8-39-27)41-26(38)10-4-15(32)20(35)16(33)5-10/h1-7,17,21,25,27-36H,8H2/t17-,21-,25+,27-/m0/s1
InChIKey XLHGECRFSYAHQI-LEYCRWIUSA-N
Literature Reference Author T.IWAGAWA,J.I.KAWASAKI,T.HASE,S.SAKO,T.OKUBO,M.ISHIDA,M.KIM
Literature Reference Citation PHYTOCHEM.,29,1013(1990)
Literature Reference DOI 10.1016/0031-9422(90)80075-R
Molecular Weight 586.463 g/mol
Solvent DMSO-D6
Source File Reference UWVN29529
SpectraBase Batch ID 51jR10qjGe2