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1,2-DI-O-GALLOYL-4,6-O-(S)-HEXAHYDROXYDIPHENOYL-BETA-D-GLUCOPYRANOSYDE

View entire compound with spectra: 1 NMR

1,2-DI-O-GALLOYL-4,6-O-(S)-HEXAHYDROXYDIPHENOYL-BETA-D-GLUCOPYRANOSYDE
SpectraBase Compound ID FSnBl73aQ6M
InChI InChI=1S/C34H26O22/c35-12-1-8(2-13(36)21(12)41)30(48)55-29-27(47)28-18(53-34(29)56-31(49)9-3-14(37)22(42)15(38)4-9)7-52-32(50)10-5-16(39)23(43)25(45)19(10)20-11(33(51)54-28)6-17(40)24(44)26(20)46/h1-6,18,27-29,34-47H,7H2/t18-,27+,28-,29-,34+/m1/s1
InChIKey OEAQELZCLQUGBM-BPBQHLHPSA-N
Mol Weight 786.6 g/mol
Molecular Formula C34H26O22
Exact Mass 786.091572 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JgUqwxdCLI7
Name 1,2-DI-O-GALLOYL-4,6-O-(S)-HEXAHYDROXYDIPHENOYL-BETA-D-GLUCOPYRANOSYDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H26O22
InChI InChI=1S/C34H26O22/c35-12-1-8(2-13(36)21(12)41)30(48)55-29-27(47)28-18(53-34(29)56-31(49)9-3-14(37)22(42)15(38)4-9)7-52-32(50)10-5-16(39)23(43)25(45)19(10)20-11(33(51)54-28)6-17(40)24(44)26(20)46/h1-6,18,27-29,34-47H,7H2/t18-,27+,28-,29-,34+/m1/s1
InChIKey OEAQELZCLQUGBM-BPBQHLHPSA-N
Literature Reference Author K.YAGI,K.GOTO,F.NANJO
Literature Reference Citation CHEM.PHARM.BULL.,57,1284(2009)
Literature Reference DOI 10.1248/cpb.57.1284
Molecular Weight 786.567 g/mol
Sample ID 3133
Solvent CD3OD