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METHYL-2,3-DI-O-BENZYL-6-O-CINNAMYL-4-DEOXY-4-(2-IODOBENZAMIDE)-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID HJG4BgQ01Hf
InChI InChI=1S/C37H38INO6/c1-41-37-35(44-25-29-18-9-4-10-19-29)34(43-24-28-16-7-3-8-17-28)33(39-36(40)30-21-11-12-22-31(30)38)32(45-37)26-42-23-13-20-27-14-5-2-6-15-27/h2-22,32-35,37H,23-26H2,1H3,(H,39,40)/b20-13+/t32-,33+,34+,35-,37+/m1/s1
InChIKey WCMPBWBQTLUDEY-JZVOQHECSA-N
Mol Weight 719.6 g/mol
Molecular Formula C37H38INO6
Exact Mass 719.174383 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9flaBzXXOrv
Name METHYL-2,3-DI-O-BENZYL-6-O-CINNAMYL-4-DEOXY-4-(2-IODOBENZAMIDE)-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H38INO6
InChI InChI=1S/C37H38INO6/c1-41-37-35(44-25-29-18-9-4-10-19-29)34(43-24-28-16-7-3-8-17-28)33(39-36(40)30-21-11-12-22-31(30)38)32(45-37)26-42-23-13-20-27-14-5-2-6-15-27/h2-22,32-35,37H,23-26H2,1H3,(H,39,40)/b20-13+/t32-,33+,34+,35-,37+/m1/s1
InChIKey WCMPBWBQTLUDEY-JZVOQHECSA-N
Literature Reference Author D.H.S.LEAL,C.G.QUEIROGA,M.C.PIRES,M.A.F.PRADO,R.J.ALVES,A.CE SAR
Literature Reference Citation QUIM.NOVA,32,2387(2009)
Molecular Weight 719.616 g/mol
Solvent CDCl3
Source File Reference UWBT12028