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N-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methylol-tetrahydropyran-2-yl]-6-dimethylamino-nicotinamide

Compound with spectra: 1 NMR

N-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methylol-tetrahydropyran-2-yl]-6-dimethylamino-nicotinamide
SpectraBase Compound ID JjtoQdLGAFH
InChI InChI=1S/C24H37N5O11/c1-10(32)26-16-20(36)21(40-24-17(27-11(2)33)19(35)18(34)13(8-30)39-24)14(9-31)38-23(16)28-22(37)12-5-6-15(25-7-12)29(3)4/h5-7,13-14,16-21,23-24,30-31,34-36H,8-9H2,1-4H3,(H,26,32)(H,27,33)(H,28,37)/t13-,14-,16-,17-,18-,19-,20-,21-,23-,24+/m1/s1
InChIKey CJGILOZDPCVITN-DIUBTGNJSA-N
Mol Weight 571.6 g/mol
Molecular Formula C24H37N5O11
Exact Mass 571.248957 g/mol
Enantiomer InChIKey CJGILOZDPCVITN-NCUHDDGESA-N

View Spectrum of N-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methylol-tetrahydropyran-2-yl]-6-dimethylamino-nicotinamide

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
N-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methylol-tetrahydropyran-2-yl]nicotinamide
TRISACCHARIDE-3A
OLIGOSACCHARIDE 2 (FROM CITROBACTER O32)
OLIGOSACCHARIDE 3 (FROM CITROBACTER O32)
8-METHOXYCARBONYLOCTYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(METHYL-BETA-D-GALACTOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(METHYL-BETA-L-GALACTOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(METHYL-ALPHA-D-MANNOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(METHYL-ALPHA-L-GALACTOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(METHYL-BETA-D-GLUCOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYRANOSIDE
FOGLQDRVGUTENT-VKIXHAJYSA-N
Title Journal or Book Year
Solution-State Conformational Study of the Hevamine Inhibitor Allosamidin and Six Potential Inhibitor Analogues by NMR Spectroscopy and Molecular Modeling The Journal of Organic Chemistry 2002
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