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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
R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(4-CHLOROPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
4-benzoyl-1-(p-chlorophenyl)-3,4-diphenyl-2-azetidinone
Onnamide A
(1R,2S,3R,4S)-1-hydroxy-2,3-dimethoxy-1,2,3,4-tetrahydrodibenzo[b,d]furan-4-yl 2-chloroacetate
Benzoic acid 5-(7-methoxybenzo[1,3]dioxol-5-yl)-6-methoxycarbonylamino-2,2-dioxohexahydro-2.lammda.6-benzo[1,3,2]dioxathio-4-yl ester
ROHKJGMMGALLHR-UHFFFAOYSA-N
[1-(1,3-cycylopentadien-5-ylidene)ethyl]ferrocene
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*]]-
(3S)-3-HYDROXY-ATRACTYLENOLIDE-III-3-O-BETA-D-GLUCOPYRANOSIDE;#7;(3S,5R,8R,10R)-3,8-DIHYDROXYEUDESMA-4(15),7(11)-DIENE-8,12-OLIDE-3-O-BETA-D-GLUCOPYRANOSIDE
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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