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3,5-BIS-[C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)]-1,2,4-OXADIAZOLE

Compound with spectra: 1 NMR

3,5-BIS-[C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)]-1,2,4-OXADIAZOLE
SpectraBase Compound ID C8AlBMJZBQR
InChI InChI=1S/C70H54N2O19/c73-63(43-25-9-1-10-26-43)81-41-51-53(85-65(75)45-29-13-3-14-30-45)55(87-67(77)47-33-17-5-18-34-47)57(89-69(79)49-37-21-7-22-38-49)59(83-51)61-71-62(91-72-61)60-58(90-70(80)50-39-23-8-24-40-50)56(88-68(78)48-35-19-6-20-36-48)54(86-66(76)46-31-15-4-16-32-46)52(84-60)42-82-64(74)44-27-11-2-12-28-44/h1-40,51-60H,41-42H2/t51-,52+,53-,54+,55+,56-,57-,58+,59-,60+/m0/s1
InChIKey GDIVYHMYJRIBOJ-DGTINSETSA-N
Mol Weight 1227.2 g/mol
Molecular Formula C70H54N2O19
Exact Mass 1226.332078 g/mol
Enantiomer InChIKey GDIVYHMYJRIBOJ-GYLVCEMGSA-N

View Spectrum of 3,5-BIS-[C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)]-1,2,4-OXADIAZOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
5-(1-NAPHTHYL)-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
8-Nitro-1-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl ,)-pyrrolo(1,2-A)quinoxaline
4-O-GALLOYLNORBERGENIN
.alpha.-D-Glucopyranoside, 3,4-di-O-benzoyl-1,6-bis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 2,3,4-tribenzoate 6-(2,2-dimethylpropanoate)
(2S,4AR,5R,8AR)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-5-METHYL-DECAHYDROQUINOLIN-4-ONE
4-(2-Phenyl-6,8-dibromo-4-oxo-(4H)quinazolin-3-yl)-N-[4-oxo-2-(2-hydroxyphenyl)-5-diethylaminomethylthiazolidin-3-yl]benzamide
#14;(2R,3R,4S,5R,6R)-2-(ACETOXYMETHYL)-6-[4-[[(2R,3S,5R)-2-(HYDROXYMETHYL)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-PYRIMIDIN-1(2H)-YL]-TETRAHYDROFURAN-3-YL-OXY]-METH
AC-THR-[BZ3-ALPHA-D-MAN-(TCE)2-6-P-(1,2)-AC3-ALPHA-D-MAN-6-P]-LYS-THR-NH2
[PB(L(3)[S2POC(CH3)2C(CH3)2O]2]
11-ALPHA-HYDROXY-6-METHYLENE-ANDROSTA-1,4-DIENE-3,17-DIONE
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