For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1,2,3,6-TETRA-O-GALLOYL-BETA-D-ALLOPYRANOSIDE

View entire compound with spectra: 1 NMR

1,2,3,6-TETRA-O-GALLOYL-BETA-D-ALLOPYRANOSIDE
SpectraBase Compound ID GyzbHsIaie1
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-QOBCYCNESA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IhilQXc7JYY
Name 1,2,3,6-TETRA-O-GALLOYL-BETA-D-ALLOPYRANOSIDE
Compound Number 7
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-QOBCYCNESA-N
Literature Reference Author S.H.LEE,T.TANAKA,G.I.NONAKA,I.NISHIOKA,B.ZHANG
Literature Reference Citation PHYTOCHEM.,30,1251(1991)
Literature Reference DOI 10.1016/S0031-9422(00)95211-7
Molecular Weight 788.583 g/mol
Solvent ACETONE-D6:D2O
Source File Reference UWLU34260