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QJVXKWHHAMZTBY-GCPOEHJPSA-N
SpectraBase Compound ID HyCc59Ag4ec
InChI InChI=1S/C17H24O9/c1-23-10-6-9(4-3-5-18)7-11(24-2)16(10)26-17-15(22)14(21)13(20)12(8-19)25-17/h3-4,6-7,12-15,17-22H,5,8H2,1-2H3/b4-3+/t12-,13-,14+,15-,17+/m1/s1
InChIKey QJVXKWHHAMZTBY-GCPOEHJPSA-N
Mol Weight 372.37 g/mol
Molecular Formula C17H24O9
Exact Mass 372.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1OVNkn6PzSP
Name 3-(3',5'-DIMETHOXY-4'-O-BETA-D-GLUCOPYRANOSYL-PHENYL)-PROP-(2E)-EN-1-OL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24O9
InChI InChI=1S/C17H24O9/c1-23-10-6-9(4-3-5-18)7-11(24-2)16(10)26-17-15(22)14(21)13(20)12(8-19)25-17/h3-4,6-7,12-15,17-22H,5,8H2,1-2H3/b4-3+/t12-,13-,14+,15-,17+/m1/s1
InChIKey QJVXKWHHAMZTBY-GCPOEHJPSA-N
Literature Reference Author S.FIRDOUS,K.KHAN,S.ZIKR-UR-REHMAN,Z.ALI,S.SOOMRO,V.U.AHMAD,M .RASHEED,M.A.MESAIK
Literature Reference Citation REC.NAT.PROD.,8,51(2014)
Molecular Weight 372.372 g/mol
Solvent CD3OD
Source File Reference UWIR15824