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(1R,4R,6S,8R,9S,10S)-9,10-BIS-(BENZYLOXY)-8-BENZYLOXYMETHYL-2,7-DIOXABICYCLO-[4.4.0]-DECANE-4-YL-METHANESULFONATE

Compound with spectra: 1 NMR

(1R,4R,6S,8R,9S,10S)-9,10-BIS-(BENZYLOXY)-8-BENZYLOXYMETHYL-2,7-DIOXABICYCLO-[4.4.0]-DECANE-4-YL-METHANESULFONATE
SpectraBase Compound ID AJWbMKPWfpo
InChI InChI=1S/C31H36O8S/c1-40(32,33)39-26-17-27-29(37-21-26)31(36-20-25-15-9-4-10-16-25)30(35-19-24-13-7-3-8-14-24)28(38-27)22-34-18-23-11-5-2-6-12-23/h2-16,26-31H,17-22H2,1H3/t26-,27+,28-,29+,30-,31-/m1/s1
InChIKey KPLMZROCNZROAG-ZAKLOLAYSA-N
Mol Weight 568.7 g/mol
Molecular Formula C31H36O8S
Exact Mass 568.213089 g/mol
Enantiomer InChIKey KPLMZROCNZROAG-MYEXFQPZSA-N

View Spectrum of (1R,4R,6S,8R,9S,10S)-9,10-BIS-(BENZYLOXY)-8-BENZYLOXYMETHYL-2,7-DIOXABICYCLO-[4.4.0]-DECANE-4-YL-METHANESULFONATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,4S,6S,8R,9S,10S)-9,10-BIS-(BENZYLOXY)-8-BENZYLOXYMETHYL-2,7-DIOXABICYCLO-[4.4.0]-DECANE-4-YL-METHANESULFONATE
(1R,4S,6R,8R,9S,10S)-9,10-BIS-(BENZYLOXY)-8-BENZYLOXYMETHYL-2,7-DIOXABICYCLO-[4.4.0]-DECANE-4-YL-METHANESULFONATE
(1R,4R,6R,8R,9S,10S)-9,10-BIS-(BENZYLOXY)-8-BENZYLOXYMETHYL-2,7-DIOXABICYCLO-[4.4.0]-DECANE-4-YL-METHANESULFONATE
(2S,3S)-AZIDO-3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRIC-ACID
2,6-Anhydro-1,3,4-tri-O-benzyl-5-O-[tert-butyldimethylsilyl]-7,8,9-trideoxy-D-glycerol-L-gulo-nonitol
2,6-Anhydro-1,3,4-tri-O-benzyl-5-O-[tert-butyldimethylsilyl]-7,8,9-trideoxy-D-glycerol-L-gulo-non-8-enitol
1-DEOXY-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
ALPHA-1,5-ANHYDRO-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
BETA-1,5-ANHYDRO-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
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