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#9C;4-[1-[[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3-[[1-[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL]-1H-1,2,3-TRIAZOL-4-Y

Compound with spectra: 1 NMR

#9C;4-[1-[[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3-[[1-[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL]-1H-1,2,3-TRIAZOL-4-Y
SpectraBase Compound ID Ezq4Q0ZZAzH
InChI InChI=1S/C42H65N9O14/c1-4-6-8-10-12-14-35(55)62-25-29(63-36(56)15-13-11-9-7-5-2)16-33(54)43-18-27-20-48(46-44-27)23-31-30(53)17-34(64-31)49-19-26(3)40(60)50(42(49)61)21-28-22-51(47-45-28)41-39(59)38(58)37(57)32(24-52)65-41/h19-20,22,29-32,34,37-39,41,52-53,57-59H,4-18,21,23-25H2,1-3H3,(H,43,54)/t29-,30-,31+,32+,34+,37+,38-,39+,41+/m0/s1
InChIKey HLAFYYAHVLKZLM-PBSDBEPISA-N
Mol Weight 920.0 g/mol
Molecular Formula C42H65N9O14
Exact Mass 919.465098 g/mol
Enantiomer InChIKey HLAFYYAHVLKZLM-DZDKZKGUSA-N

View Spectrum of #9C;4-[1-[[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3-[[1-[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL]-1H-1,2,3-TRIAZOL-4-Y

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
#9B;4-[1-[[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3-[[1-[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL]-1H-1,2,3-TRIAZOL-4-Y
#17;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUORO-N-[[1-[[(2R,3S,5R)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-PYRIMIDIN-1(2H)-YL]-3-[[1-[(2R,3R,4S,5S,6R)-3,4
(1R,3R,4R,7R)-7-BENZYLOXY-3-[3-(BENZYLOXYMETHYL)-THYMIN-1-YL]-1-(METHYLSULFONYLOXYMETHYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE
IXERISOSIDE-K
5'-(Hydroxyimino)-4'-phenyl-2'-(phenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[indane-2,3'-thiophene]
1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester
Annasterol sulfate
#36;1-[3-O-BENZYL-5-O-(METHYLSULFONYL)-4-C-(METHYLSULFONYLOXYMETHYL)-2-O-(TRIFLUOROMETHYLSULFONYL)-ALPHA-L-ERYTHRO-PENTOFURANOSYL]-3-(BENZYLOXYMETHYL)-THYMINE
(2S,2'R)-3.beta.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
1-(4-tert-butylbenzyl)-3-(4-ethylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Title Journal or Book Year
Glycosyl-Nucleolipids as New Bioinspired Amphiphiles Molecules 2013
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