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5-[(1S)-1-AMINO-2-METHYLPROPYL]-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE

Compound with spectra: 1 NMR

5-[(1S)-1-AMINO-2-METHYLPROPYL]-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID 31UmgHhBpKQ
InChI InChI=1S/C40H37N3O10/c1-24(2)30(41)36-42-35(43-53-36)34-33(52-40(47)28-21-13-6-14-22-28)32(51-39(46)27-19-11-5-12-20-27)31(50-38(45)26-17-9-4-10-18-26)29(49-34)23-48-37(44)25-15-7-3-8-16-25/h3-22,24,29-34H,23,41H2,1-2H3/t29-,30-,31-,32+,33-,34-/m0/s1
InChIKey IALSVTBIIUXUDQ-ZGSWEVDFSA-N
Mol Weight 719.7 g/mol
Molecular Formula C40H37N3O10
Exact Mass 719.247894 g/mol
Enantiomer InChIKey IALSVTBIIUXUDQ-GEPQNFMVSA-N

View Spectrum of 5-[(1S)-1-AMINO-2-METHYLPROPYL]-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
5-PHENYL-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-5-(2-THIENYL)-1,2,4-OXADIAZOLE
6-Nitro-2-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl ,)-quinoxaline
3-[2-METHYL-4-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-IMIDAZOLYL]-2-OXO-1-PROPANOL
(2,3,4,6-Tetra-O-benzoyl-D-glucopyranosyl)maleic Anhydride
2,3,6-TRI-O-BENZOYL-4-O-[2,3,4-TRI-O-BENZOYL-6-O-(p,p'-DIMETHOXY-TRITYL)-beta-D-GALAKTOPYRANOSYL)-alpha-D-MANNOPYRANOSE
2-O-ACETYL-3-O-BENZOYL-4,6-O-BENZYLIDENE-BETA-D-TALOPYRANOSYL-(1->4)-1,2,3,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSE
5-(2-NAPHTHYL)-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
6,7,8,9-TETRAHYDRO-2-(1,2,3,4,5-PENTA-O-BENZOYL-D-MANNO-PENTITOL-1-YL)-5-H-1,2,4-TRIAZOLO-[1.5-A]-AZEPINE
O-(1-NAPHTHOYL)-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
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