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O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-N-OXYPHTHALIMIDE

View entire compound with spectra: 1 NMR

O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-N-OXYPHTHALIMIDE
SpectraBase Compound ID H7pBW3gUewl
InChI InChI=1S/C42H39NO8/c44-40-34-23-13-14-24-35(34)41(45)43(40)51-42-39(49-28-33-21-11-4-12-22-33)38(48-27-32-19-9-3-10-20-32)37(47-26-31-17-7-2-8-18-31)36(50-42)29-46-25-30-15-5-1-6-16-30/h1-24,36-39,42H,25-29H2/t36-,37+,38+,39-,42-/m1/s1
InChIKey JRWZXQGTIVZLTM-XYHDOQJVSA-N
Mol Weight 685.8 g/mol
Molecular Formula C42H39NO8
Exact Mass 685.267567 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9UjZFlGdcun
Name O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-N-OXYPHTHALIMIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H39NO8
InChI InChI=1S/C42H39NO8/c44-40-34-23-13-14-24-35(34)41(45)43(40)51-42-39(49-28-33-21-11-4-12-22-33)38(48-27-32-19-9-3-10-20-32)37(47-26-31-17-7-2-8-18-31)36(50-42)29-46-25-30-15-5-1-6-16-30/h1-24,36-39,42H,25-29H2/t36-,37+,38+,39-,42-/m1/s1
InChIKey JRWZXQGTIVZLTM-XYHDOQJVSA-N
Literature Reference Author O.RENAUDET,P.DUMY
Literature Reference Citation OPEN.GLYCOSCI.,1,1(2008)
Literature Reference DOI 10.2174/1875398100801010001
Molecular Weight 685.774 g/mol
Solvent CDCl3
Source File Reference UWBT13417