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#16;MAJOR-CONFORMER;5-[4'-[N-ACETYL-N-[1',2',3',4'-TETRA-O-ACETYL-(5-D-ARABINO-TETRITOL-1'-YL)-2-METHYL]-FURAN-3-YLMETHYL]-AMINO]-1',2',3'-TRI-O-ACETYL-4'-DEOX

Compound with spectra: 2 NMR

#16;MAJOR-CONFORMER;5-[4'-[N-ACETYL-N-[1',2',3',4'-TETRA-O-ACETYL-(5-D-ARABINO-TETRITOL-1'-YL)-2-METHYL]-FURAN-3-YLMETHYL]-AMINO]-1',2',3'-TRI-O-ACETYL-4'-DEOX
SpectraBase Compound ID Eg6YpA2k5Sj
InChI InChI=1S/C38H49NO19/c1-12-49-38(48)29-14-31(52-19(29)3)35(56-25(9)45)36(57-26(10)46)32(53-22(6)42)16-39(20(4)40)15-28-13-30(51-18(28)2)34(55-24(8)44)37(58-27(11)47)33(54-23(7)43)17-50-21(5)41/h13-14,32-37H,12,15-17H2,1-11H3/t32-,33-,34+,35-,36-,37+/m0/s1
InChIKey YMALESOZYWUEJB-QJWHOZNSSA-N
Mol Weight 823.8 g/mol
Molecular Formula C38H49NO19
Exact Mass 823.289878 g/mol
Enantiomer InChIKey YMALESOZYWUEJB-HILYAGTESA-N

View Spectrum of #16;MAJOR-CONFORMER;5-[4'-[N-ACETYL-N-[1',2',3',4'-TETRA-O-ACETYL-(5-D-ARABINO-TETRITOL-1'-YL)-2-METHYL]-FURAN-3-YLMETHYL]-AMINO]-1',2',3'-TRI-O-ACETYL-4'-DEOX

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of #16;MAJOR-CONFORMER;5-[4'-[N-ACETYL-N-[1',2',3',4'-TETRA-O-ACETYL-(5-D-ARABINO-TETRITOL-1'-YL)-2-METHYL]-FURAN-3-YLMETHYL]-AMINO]-1',2',3'-TRI-O-ACETYL-4'-DEOX

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • #16;MINOR-CONFORMER;5-[4'-[N-ACETYL-N-[1',2',3',4'-TETRA-O-ACETYL-(5-D-ARABINO-TETRITOL-1'-YL)-2-METHYL]-FURAN-3-YLMETHYL]-AMINO]-1',2',3'-TRI-O-ACETYL-4'-DEOX
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N'-[10-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOSYLAMINOCARBONYL)-DECAN-1-YL]-THIOUREA
Onnamide A
(1R,2S,3R,4S)-1-hydroxy-2,3-dimethoxy-1,2,3,4-tetrahydrodibenzo[b,d]furan-4-yl 2-chloroacetate
2-Butenoic acid, 2-methyl-, 7-hydroxy-1,6-dimethyl-9-(1-methylethenyl)-5,12-dioxatricyclo[9.1.0.0(4,6)]dodecane-2,8,10-triyl ester, [1R-[1R*,2S*(Z),4S*,6S,7S*,8S*(Z),9R*,10S*(Z),11R*]]-
1-Cyano-6-hydroxy-5-oxo-2,3,4-trimethylbenzo(c)[2,7]naphtyridinium
3-Bromo-6-methyl-4-pentyl-5,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5-dione
1,7-Diazaspiro[4.6]undecane-3,4-dicarboxylic acid, 6-oxo-2-phenyl-, dimethyl ester, (2.alpha.,3.beta.,4.alpha.,5.alpha.)-(.+-.)-
3b,4,5,6-Tetrahydro-5-(p-tolylsulfonyloxy)-8H-pyrrolo[2,1-c][1,2,4]triazolo[4,3-a]1,4]benzodiazepin-8-one
(E)-2-(Hydroxyimino)-3-(4-methoxyphenyl)-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4(5H)-one
Cardivin A
Title Journal or Book Year
Hetaryleneaminopolyols and Hetarylenecarbopeptoids:  a New Type of Glyco- and Peptidomimetics. Syntheses and Studies on Solution Conformation and Dynamics The Journal of Organic Chemistry 2003
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