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1,3,4,5-TETRA-O-BENZYL-2,6-DIDEOXY-2,6-IMINO-D-GLYCERO-L-GALACTO-HEPTITOL-O(7)-N-CYCLIC-CARBAMATE
SpectraBase Compound ID Cmx1kF59xF7
InChI InChI=1S/C36H37NO6/c38-36-37-31(25-39-21-27-13-5-1-6-14-27)33(40-22-28-15-7-2-8-16-28)35(42-24-30-19-11-4-12-20-30)34(32(37)26-43-36)41-23-29-17-9-3-10-18-29/h1-20,31-35H,21-26H2/t31-,32-,33+,34+,35+/m1/s1
InChIKey GJNCDUUQVDUVOW-VABIIVNOSA-N
Mol Weight 579.7 g/mol
Molecular Formula C36H37NO6
Exact Mass 579.262088 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GvtPR1D0oOZ
Name 1,3,4,5-TETRA-O-BENZYL-2,6-DIDEOXY-2,6-IMINO-D-GLYCERO-L-GALACTO-HEPTITOL-O(7)-N-CYCLIC-CARBAMATE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H37NO6
InChI InChI=1S/C36H37NO6/c38-36-37-31(25-39-21-27-13-5-1-6-14-27)33(40-22-28-15-7-2-8-16-28)35(42-24-30-19-11-4-12-20-30)34(32(37)26-43-36)41-23-29-17-9-3-10-18-29/h1-20,31-35H,21-26H2/t31-,32-,33+,34+,35+/m1/s1
InChIKey GJNCDUUQVDUVOW-VABIIVNOSA-N
Literature Reference Author O.R.MARTIN,O.M.SAAVEDRA,F.XIE,L.LIU,S.PICASSO,P.VOGEL,H.KIZU ,N.ASANO
Literature Reference Citation BIOORG.MED.CHEM.,9,1269(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00343-6
Molecular Weight 579.693 g/mol
Solvent CDCl3
Source File Reference UWLU21982