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

Compound with spectra: 1 NMR

(1R,6R,8R,9S,10S)-9,10-BIS-(BENZYLOXY)-8-BENZYLOXYMETHYL-2,7-DIOXABICYCLO-[4.4.0]-DECANE-4-ONE
SpectraBase Compound ID E2AuUx0YmLJ
InChI InChI=1S/C30H32O6/c31-25-16-26-28(35-20-25)30(34-19-24-14-8-3-9-15-24)29(33-18-23-12-6-2-7-13-23)27(36-26)21-32-17-22-10-4-1-5-11-22/h1-15,26-30H,16-21H2/t26-,27-,28+,29-,30-/m1/s1
InChIKey JHHCFWXKMXJEDB-CMPUJJQDSA-N
Mol Weight 488.6 g/mol
Molecular Formula C30H32O6
Exact Mass 488.219889 g/mol
Enantiomer InChIKey JHHCFWXKMXJEDB-KTBGKDHWSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,6S,8R,9S,10S)-9,10-BIS-(BENZYLOXY)-8-BENZYLOXYMETHYL-2,7-DIOXABICYCLO-[4.4.0]-DECANE-4-ONE
1-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-4-METHOXY-PENTAN-2-ONE
(2R,3R,4S,5S,6S)-3,4-Bis(benzyloxy)-2-[(benzyloxy)methyl]-5-(ethynyloxy)-6-(2-methylprop-2-en-1-yl)oxane
1-(2'-O-ACETYL-3',4',6'-TRI-O-BENZYL-BETA-D-MANNOPYRANOSYL)-PROP-2-ENE
2-(2-O-ACETYL-3,4,6-TRI-O-BENZYL-BETA-D-MANNOPYRANOSYL)-ETHYL-ACETATE
4'-(1''-METHYLETHOXY)-BUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
1-O-CYCLOHEXYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
1-O-HEXYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
1-O-HEXYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
QXBWEXNGJDMLLR-FOVOTZSJSA-N
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