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2,3,4,6-TETRA-O-(3-BROMO)-BENZOYL-METHYL-ALPHA-D-GLUCOPYRANOSIDE

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2,3,4,6-TETRA-O-(3-BROMO)-BENZOYL-METHYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID AaMIh1xcaR2
InChI InChI=1S/C35H26Br4O10/c1-44-35-30(49-34(43)22-9-5-13-26(39)17-22)29(48-33(42)21-8-4-12-25(38)16-21)28(47-32(41)20-7-3-11-24(37)15-20)27(46-35)18-45-31(40)19-6-2-10-23(36)14-19/h2-17,27-30,35H,18H2,1H3/t27-,28-,29+,30-,35+/m0/s1
InChIKey SHGMUIUYNBFVSZ-DOVFVUOTSA-N
Mol Weight 926.2 g/mol
Molecular Formula C35H26Br4O10
Exact Mass 921.825949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5NA37n8l736
Name 2,3,4,6-TETRA-O-(3-BROMO)-BENZOYL-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H26Br4O10
InChI InChI=1S/C35H26Br4O10/c1-44-35-30(49-34(43)22-9-5-13-26(39)17-22)29(48-33(42)21-8-4-12-25(38)16-21)28(47-32(41)20-7-3-11-24(37)15-20)27(46-35)18-45-31(40)19-6-2-10-23(36)14-19/h2-17,27-30,35H,18H2,1H3/t27-,28-,29+,30-,35+/m0/s1
InChIKey SHGMUIUYNBFVSZ-DOVFVUOTSA-N
Literature Reference Author Z.D.WANG,Y.MO,C.L.CHIOU,M.LIU
Literature Reference Citation MOLECULES,15,374(2010)
Literature Reference DOI 10.3390/molecules15010374
Molecular Weight 926.201 g/mol
Sample ID 69163
Solvent CDCl3