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1,2,3,6-TETRA-O-GALLOYL-6-O-PROTOCATECHUOYL-BETA-D-GLUCOSE

View entire compound with spectra: 2 NMR

1,2,3,6-TETRA-O-GALLOYL-6-O-PROTOCATECHUOYL-BETA-D-GLUCOSE
SpectraBase Compound ID 1K8IkF3gpy0
InChI InChI=1S/C34H28O22/c35-14-1-10(2-15(36)23(14)43)30(48)52-9-22-27(47)28(54-31(49)11-3-16(37)24(44)17(38)4-11)29(55-32(50)12-5-18(39)25(45)19(40)6-12)34(53-22)56-33(51)13-7-20(41)26(46)21(42)8-13/h1-8,22,27-29,34-47H,9H2/t22-,27-,28+,29-,34+/m0/s1
InChIKey RATQVALKDAUZBW-YPGBTJQUSA-N
Mol Weight 788.6 g/mol
Molecular Formula C34H28O22
Exact Mass 788.107223 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID y1VIPBFvdG
Name 1,2,3,6-TETRA-O-GALLOYL-BETA-D-GLUCOSE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H28O22
InChI InChI=1S/C34H28O22/c35-14-1-10(2-15(36)23(14)43)30(48)52-9-22-27(47)28(54-31(49)11-3-16(37)24(44)17(38)4-11)29(55-32(50)12-5-18(39)25(45)19(40)6-12)34(53-22)56-33(51)13-7-20(41)26(46)21(42)8-13/h1-8,22,27-29,34-47H,9H2/t22-,27-,28+,29-,34+/m0/s1
InChIKey RATQVALKDAUZBW-YPGBTJQUSA-N
Literature Reference Author T.HATANO,T.YASUHARA,R.ABE,T.OKUDA
Literature Reference Citation PHYTOCHEM.,29,2975(1990)
Literature Reference DOI 10.1016/0031-9422(90)87118-E
Molecular Weight 788.583 g/mol
Solvent Unknown
Source File Reference UWMZ17709