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#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

Compound with spectra: 1 NMR

#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
SpectraBase Compound ID 3d9Q1iTUAHb
InChI InChI=1S/C50H81N9O14/c1-4-6-8-10-12-14-16-18-20-22-43(63)70-33-37(71-44(64)23-21-19-17-15-13-11-9-7-5-2)24-41(62)51-26-35-28-56(54-52-35)31-39-38(61)25-42(72-39)57-27-34(3)48(68)58(50(57)69)29-36-30-59(55-53-36)49-47(67)46(66)45(65)40(32-60)73-49/h27-28,30,37-40,42,45-47,49,60-61,65-67H,4-26,29,31-33H2,1-3H3,(H,51,62)/t37-,38-,39+,40+,42+,45+,46-,47+,49+/m0/s1
InChIKey YPLPGAXBLJSVCN-JRUHFFJESA-N
Mol Weight 1032.2 g/mol
Molecular Formula C50H81N9O14
Exact Mass 1031.590298 g/mol
Enantiomer InChIKey YPLPGAXBLJSVCN-FTVHKLNNSA-N

View Spectrum of #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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
#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
#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
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
5'-(Hydroxyimino)-4'-phenyl-2'-(phenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[indane-2,3'-thiophene]
Annasterol sulfate
#36;1-[3-O-BENZYL-5-O-(METHYLSULFONYL)-4-C-(METHYLSULFONYLOXYMETHYL)-2-O-(TRIFLUOROMETHYLSULFONYL)-ALPHA-L-ERYTHRO-PENTOFURANOSYL]-3-(BENZYLOXYMETHYL)-THYMINE
1-(4-tert-butylbenzyl)-3-(4-ethylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
(2S,2'R)-3.beta.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
Title Journal or Book Year
Glycosyl-Nucleolipids as New Bioinspired Amphiphiles Molecules 2013
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