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1'-O-CAFFEOYL-6'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

1'-O-CAFFEOYL-6'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7vz3TuR1DGn
InChI InChI=1S/C22H22O13/c23-11-3-1-9(5-12(11)24)2-4-16(27)35-22-20(31)19(30)18(29)15(34-22)8-33-21(32)10-6-13(25)17(28)14(26)7-10/h1-7,15,18-20,22-26,28-31H,8H2/b4-2+/t15-,18-,19+,20-,22+/m0/s1
InChIKey SZYUZVASEFYUCP-VVIBPUIBSA-N
Mol Weight 494.41 g/mol
Molecular Formula C22H22O13
Exact Mass 494.106041 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hx54SUwSSYe
Name 1'-O-CAFFEOYL-6'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22O13
InChI InChI=1S/C22H22O13/c23-11-3-1-9(5-12(11)24)2-4-16(27)35-22-20(31)19(30)18(29)15(34-22)8-33-21(32)10-6-13(25)17(28)14(26)7-10/h1-7,15,18-20,22-26,28-31H,8H2/b4-2+/t15-,18-,19+,20-,22+/m0/s1
InChIKey SZYUZVASEFYUCP-VVIBPUIBSA-N
Literature Reference Author G.ALIOTTA,A.MOLINARO,P.MONACO,G.PINTO,L.PREVITERA
Literature Reference Citation PHYTOCHEM.,31,109(1992)
Literature Reference DOI 10.1016/0031-9422(91)83017-F
Molecular Weight 494.409 g/mol
Solvent CD3OD
Source File Reference UWLU5190