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1-O-(E)-CINNAMOYL-3-GALLOYL-4,6-(S)-HEXAHYDROXY-DIPHENYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

1-O-(E)-CINNAMOYL-3-GALLOYL-4,6-(S)-HEXAHYDROXY-DIPHENYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Jp1PP23pDaB
InChI InChI=1S/C36H28O19/c37-17-8-14(9-18(38)25(17)42)33(48)55-32-30(47)36(53-22(41)7-6-13-4-2-1-3-5-13)52-21-12-51-34(49)15-10-19(39)26(43)28(45)23(15)24-16(35(50)54-31(21)32)11-20(40)27(44)29(24)46/h1-11,21,30-32,36-40,42-47H,12H2/b7-6+/t21-,30-,31-,32-,36+/m1/s1
InChIKey ACLODADGYGHFBZ-WHEWKHFDSA-N
Mol Weight 764.6 g/mol
Molecular Formula C36H28O19
Exact Mass 764.122479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EqWulgpuWP3
Name 1-O-(E)-CINNAMOYL-3-GALLOYL-4,6-(S)-HEXAHYDROXY-DIPHENYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H28O19
InChI InChI=1S/C36H28O19/c37-17-8-14(9-18(38)25(17)42)33(48)55-32-30(47)36(53-22(41)7-6-13-4-2-1-3-5-13)52-21-12-51-34(49)15-10-19(39)26(43)28(45)23(15)24-16(35(50)54-31(21)32)11-20(40)27(44)29(24)46/h1-11,21,30-32,36-40,42-47H,12H2/b7-6+/t21-,30-,31-,32-,36+/m1/s1
InChIKey ACLODADGYGHFBZ-WHEWKHFDSA-N
Literature Reference Author N.PANTHAMA,S.KANOMEDHAKUL,K.KANOKMEDHAKUL
Literature Reference Citation CHEM.PHARM.BULL.,57,1352(2009)
Literature Reference DOI 10.1248/cpb.57.1352
Molecular Weight 764.607 g/mol
Sample ID 3172
Solvent CD3OD