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HYPOLAETIN-7-O-[6'''-O-ACETYL-BETA-D-ALLOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FEMIC3hMU7V
InChI InChI=1S/C29H32O18/c1-9(31)42-8-18-21(37)23(39)25(41)28(46-18)47-27-24(40)20(36)17(7-30)45-29(27)44-16-6-14(35)19-13(34)5-15(43-26(19)22(16)38)10-2-3-11(32)12(33)4-10/h2-6,17-18,20-21,23-25,27-30,32-33,35-41H,7-8H2,1H3/t17-,18-,20-,21-,23-,24+,25-,27-,28+,29-/m0/s1
InChIKey HLGKHCVGTSTFAJ-BOIZDDAQSA-N
Mol Weight 668.6 g/mol
Molecular Formula C29H32O18
Exact Mass 668.158864 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6IQplU81fst
Name HYPOLAETIN-7-O-[6'''-O-ACETYL-BETA-D-ALLOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O18
InChI InChI=1S/C29H32O18/c1-9(31)42-8-18-21(37)23(39)25(41)28(46-18)47-27-24(40)20(36)17(7-30)45-29(27)44-16-6-14(35)19-13(34)5-15(43-26(19)22(16)38)10-2-3-11(32)12(33)4-10/h2-6,17-18,20-21,23-25,27-30,32-33,35-41H,7-8H2,1H3/t17-,18-,20-,21-,23-,24+,25-,27-,28+,29-/m0/s1
InChIKey HLGKHCVGTSTFAJ-BOIZDDAQSA-N
Literature Reference Author M.L.RODRIGUEZ-LYON,A.M.DIAZ-LANZA,M.BERNABE,L.VILLAESCUSA-CA STILLO
Literature Reference Citation MAGN.RES.CHEM.,38,684(2000)
Literature Reference DOI 10.1002/1097-458x(200008)38:8<684::aid-mrc683>3.0.co;2-g
Molecular Weight 668.562 g/mol
Solvent CD3OD
Source File Reference UWSI3425