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3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL)]-3'-O-METHYL-QUERCETIN
SpectraBase Compound ID G0AbtI62US1
InChI InChI=1S/C26H28O15/c1-36-15-4-9(2-3-11(15)28)22-23(20(34)17-12(29)5-10(27)6-16(17)39-22)40-26-24(19(33)14(31)8-38-26)41-25-21(35)18(32)13(30)7-37-25/h2-6,13-14,18-19,21,24-33,35H,7-8H2,1H3/t13-,14-,18-,19-,21+,24+,25-,26-/m0/s1
InChIKey BCXCDFCTRCSDQN-DSHDNAISSA-N
Mol Weight 580.5 g/mol
Molecular Formula C26H28O15
Exact Mass 580.14282 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KHtuM5rgNU1
Name 3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL)]-3'-O-METHYL-QUERCETIN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H28O15
InChI InChI=1S/C26H28O15/c1-36-15-4-9(2-3-11(15)28)22-23(20(34)17-12(29)5-10(27)6-16(17)39-22)40-26-24(19(33)14(31)8-38-26)41-25-21(35)18(32)13(30)7-37-25/h2-6,13-14,18-19,21,24-33,35H,7-8H2,1H3/t13-,14-,18-,19-,21+,24+,25-,26-/m0/s1
InChIKey BCXCDFCTRCSDQN-DSHDNAISSA-N
Literature Reference Author K.H.SHAKER,S.M.AL-JUBIRI,F.K.A.EL-HADY,A.G.AL-SEHEMI
Literature Reference Citation INT.J.PH.SC.R.R.,23,231(2013)
Molecular Weight 580.499 g/mol
Solvent CD3OD
Source File Reference UWBT16951