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UALIWFYMJMVXDB-RKOFLFEYSA-N

Compound with spectra: 1 NMR

UALIWFYMJMVXDB-RKOFLFEYSA-N
SpectraBase Compound ID 44kxjjz6gaU
InChI InChI=1S/C18H22N2O11/c1-8(21)27-7-12-14(28-9(2)22)15(29-10(3)23)16(30-11(4)24)17(31-12)20-6-5-13(25)19-18(20)26/h5-6,12,14-17H,7H2,1-4H3,(H,19,25,26)/t12-,14-,15+,16-,17-/m0/s1
InChIKey UALIWFYMJMVXDB-RKOFLFEYSA-N
Mol Weight 442.38 g/mol
Molecular Formula C18H22N2O11
Exact Mass 442.12236 g/mol
Enantiomer InChIKey UALIWFYMJMVXDB-USACIQFYSA-N

View Spectrum of UALIWFYMJMVXDB-RKOFLFEYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[1',2',3',4',5',6'-(13)-C-(6)]-(2',3',4',6'-TETRAACETYL-BETA-D-GLUCOPYRANOSYL)-[6-(13)-C,1,3-(15)-N-(2)]-URACIL
1-B-D-Glucopyranosyl-2,4-pyrimidinedione tetraacetate
(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-uracile
[1',2',3',4',5',6'-(13)-C-(6)]-(2',3',4',6'-TETRAACETYL-BETA-D-GLUCOPYRANOSYL)-[6-(13)-C,1,3-(15)-N-(2)]-URACIL
4-ethoxy-1-beta-D-glucopyranosyl-2(1H)-pyridone, tetraacetate
1-beta-D-glucopyranosyl-4-methyl-2(1H)-pyridone, tetraacetate
MXTGSNUNMUJJOU-KNTRFNDTSA-N
RARGUEQJOVUYDG-RKOFLFEYSA-N
1-(beta-D-glucopyranosyl)-5-iodo-2(1H)-pyridone, tetraacetate
1-(2,3,4,6-Tetra-O-acetyl-.beta.,D-glucopyranosyl)-4-methylsulfanyl-1,3,5-triazine-2(1H)-thione
1-(2,3,4,6-Tetra-O-acetyl-.beta.,D-galactopyranosyl)-4-methylsulfanyl-1,3,5-triazine-2(1H)-thione
1,3-Dimethyl-5-(2,3,4,6-tetra-O-acetyl.beta.-D-glucopyranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione
Title Journal or Book Year
Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. 54. Structure analysis of the nucleoside disaccharide antibiotic anthelmycin by carbon-13 nuclear magnetic resonance spectroscopy. A structural revision of hikizimycin and its identity with anthelmycin The Journal of Organic Chemistry 1977

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