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#8M;5-[(1S)-1-([[(9H-FLUOREN-9-YL)-METHOXY]-CARBONYL]-AMINO)-2-METHYLPROPYL]-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE

Compound with spectra: 1 NMR

#8M;5-[(1S)-1-([[(9H-FLUOREN-9-YL)-METHOXY]-CARBONYL]-AMINO)-2-METHYLPROPYL]-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID GPsk5CRnSIu
InChI InChI=1S/C55H47N3O12/c1-33(2)44(56-55(63)65-31-42-40-29-17-15-27-38(40)39-28-16-18-30-41(39)42)50-57-49(58-70-50)48-47(69-54(62)37-25-13-6-14-26-37)46(68-53(61)36-23-11-5-12-24-36)45(67-52(60)35-21-9-4-10-22-35)43(66-48)32-64-51(59)34-19-7-3-8-20-34/h3-30,33,42-48H,31-32H2,1-2H3,(H,56,63)/t43-,44-,45-,46+,47-,48-/m0/s1
InChIKey BFDOGAOPZVNZPO-JTPIDVRLSA-N
Mol Weight 942.0 g/mol
Molecular Formula C55H47N3O12
Exact Mass 941.315974 g/mol
Enantiomer InChIKey BFDOGAOPZVNZPO-BTINMGIUSA-N

View Spectrum of #8M;5-[(1S)-1-([[(9H-FLUOREN-9-YL)-METHOXY]-CARBONYL]-AMINO)-2-METHYLPROPYL]-3-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
3,5-BIS-[C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)]-1,2,4-OXADIAZOLE
PHENYL-2,3,4-TRI-O-BENZOYL-6-O-9-FLUORENYLMETHYLOXYCARBOXYL-BETA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
No Name
N-(Fluoren-9-yl-meo-carbonyl)-O-(3,4,6-tri-O-ac-2-O-<2,3,4,6-tetra-O-ac-A-D-man-P>-A-D-man-P)-L-thr penta-F-phenyl ester
N(ALPHA)-FMOC-TYR-[AC(4)-ALPHA-D-GLC-(1->4)-AC(3)-BETA-D-GLC]-OPFP
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
N-(Fluoren-9-yl-meo-carbonyl)-O-(3,4,6-tri-O-ac-2-O-<2,3,4,6-tetra-O-ac-A-D-man-P>-A-D-man-P)-L-ser penta-F-phenyl ester
.alpha.-D-Glucopyranoside, 1,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 4-benzoate 3,6-bis(2,2-dimethylpropanoate) 2-methanesulfonate
Sucrose benzoate
thieno[2,3-d]pyrimidine-6-carboxamide, 1-[(2-chloro-4-fluorophenyl)methyl]-N,N-diethyl-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-3-(2-
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Unknown Identification

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