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METHYL-6-O-ALLYL-2,3-DI-O-BENZYL-4-[3-(CHLOROACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE

Compound with spectra: 1 NMR

METHYL-6-O-ALLYL-2,3-DI-O-BENZYL-4-[3-(CHLOROACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 17buM3903DF
InChI InChI=1S/C33H37ClN2O7/c1-3-17-40-22-27-29(36-32(38)25-15-10-16-26(18-25)35-28(37)19-34)30(41-20-23-11-6-4-7-12-23)31(33(39-2)43-27)42-21-24-13-8-5-9-14-24/h3-16,18,27,29-31,33H,1,17,19-22H2,2H3,(H,35,37)(H,36,38)/t27-,29+,30+,31-,33+/m0/s1
InChIKey MYUFUDLSNMVBDA-GUHHYNCTSA-N
Mol Weight 609.1 g/mol
Molecular Formula C33H37ClN2O7
Exact Mass 608.228929 g/mol
Enantiomer InChIKey MYUFUDLSNMVBDA-RRBLCDSBSA-N

View Spectrum of METHYL-6-O-ALLYL-2,3-DI-O-BENZYL-4-[3-(CHLOROACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
METHYL-6-O-ALLYL-2,3-DI-O-BENZYL-4-[3-(IODOACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
NMLPUNZSUFVILX-ZSUPCDGDSA-N
JDJJTRXDLATSJO-ZECDSMTHSA-N
METHYL-2,3-DI-O-BENZYL-6-O-CINNAMYL-4-DEOXY-4-(2-IODOBENZAMIDE)-ALPHA-D-GALACTOPYRANOSIDE
FTVMYJLNTCVMEO-HRTQWJDESA-N
O-(2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-N-(BENZOYL)-L-SERINE-METHYLESTER
5-AZIDO-3-OXAPENTYL_2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
5-CHLORO-3-OXAPENTYL_2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
(2R)-2,3-DIHYDROXYPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
BENZYL-2-ACETAMIDO-2,3,6-TRI-O-BENZOYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
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