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N-ACETYL-3-DEOXY-3-[N'-(2,4,6-TRI-O-ACETYL-3-AZIDO-3-DEOXY-BETA-D-GLUCOPYRANOSYL)-THIOUREIDO]-BETA-D-GLUCOPYRANOSYLAMINE

Compound with spectra: 1 NMR

N-ACETYL-3-DEOXY-3-[N'-(2,4,6-TRI-O-ACETYL-3-AZIDO-3-DEOXY-BETA-D-GLUCOPYRANOSYL)-THIOUREIDO]-BETA-D-GLUCOPYRANOSYLAMINE
SpectraBase Compound ID Hj0mCblnICQ
InChI InChI=1S/C21H32N6O12S/c1-7(29)23-19-16(34)13(15(33)11(5-28)38-19)24-21(40)25-20-18(37-10(4)32)14(26-27-22)17(36-9(3)31)12(39-20)6-35-8(2)30/h11-20,28,33-34H,5-6H2,1-4H3,(H,23,29)(H2,24,25,40)/t11-,12-,13+,14+,15-,16-,17-,18-,19-,20-/m0/s1
InChIKey UBEZMLHMWQQXEJ-WBJNSPGGSA-N
Mol Weight 592.6 g/mol
Molecular Formula C21H32N6O12S
Exact Mass 592.179892 g/mol
Enantiomer InChIKey UBEZMLHMWQQXEJ-ATIZMVDXSA-N

View Spectrum of N-ACETYL-3-DEOXY-3-[N'-(2,4,6-TRI-O-ACETYL-3-AZIDO-3-DEOXY-BETA-D-GLUCOPYRANOSYL)-THIOUREIDO]-BETA-D-GLUCOPYRANOSYLAMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
1,6-Dihydro-5-formyl-1-methyl-2-methylthio-4-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosylamino)-1H-pyrimidin-6-one
NJWKIDPWYBLMFY-QJYJJIJTSA-N
N,N'-BIS-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-GUANIDINIUM-CHLORIDE
1-(beta-D-glucopyranosyl)-5-iodo-2(1H)-pyridone, tetraacetate
3-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-1H-pyrimidine-2,4-dione
D-Glucopyranosylamine, N-phenyl-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate
1-[3'-O-ACETYL-2'-DEOXY-5'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTO-PYRANOSYL)-BETA-D-RIBOFURANOSYL]-THYMINE
#25;METHYL-6-DEOXY-6-[N'-[6-DEOXY-6-[N'-[6-DEOXY-6-[N'-(2,3,4-TRI-O-ACETYL-6-AZIDO-6-DEOXY-BETA-D-GLUCOPYRANOSYL)-THIOUREIDO]-BETA-D-GLUCOPYRANOSYL]-THI
#22;METHYL-6-DEOXY-6-[N'-[6-DEOXY-6-[N'-(2,3,4-TRI-O-ACETYL-6-AZIDO-6-DEOXY-BETA-D-GLUCOPYRANOSYL)-THIOUREIDO]-6-DEOXY-BETA-D-GLUCOPYRANOSYL]-THIOUREIDO
6-chloro-2-beta-D-glucopyranosyl-3(2H)-pyridazinone, tetraacetate (ester)
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