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

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2,3,4,6-TETRA-O-(3-BROMO)-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID JNNt3aKUiW3
InChI InChI=1S/C34H24Br4O10/c35-22-9-1-5-18(13-22)30(39)44-17-26-27(46-31(40)19-6-2-10-23(36)14-19)28(47-32(41)20-7-3-11-24(37)15-20)29(34(43)45-26)48-33(42)21-8-4-12-25(38)16-21/h1-16,26-29,34,43H,17H2/t26-,27+,28+,29-,34+/m0/s1
InChIKey NPBLVHFZFMYJOW-ORKPVZCFSA-N
Mol Weight 912.2 g/mol
Molecular Formula C34H24Br4O10
Exact Mass 907.810299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2PvoZ1epXj0
Name 2,3,4,6-TETRA-O-(3-BROMO)-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H24Br4O10
InChI InChI=1S/C34H24Br4O10/c35-22-9-1-5-18(13-22)30(39)44-17-26-27(46-31(40)19-6-2-10-23(36)14-19)28(47-32(41)20-7-3-11-24(37)15-20)29(34(43)45-26)48-33(42)21-8-4-12-25(38)16-21/h1-16,26-29,34,43H,17H2/t26-,27+,28+,29-,34+/m0/s1
InChIKey NPBLVHFZFMYJOW-ORKPVZCFSA-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 912.175 g/mol
Sample ID 69167
Solvent CDCl3