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(+/-)-(3S,5R,7R,9R,11S,13R)-3,13-BIS-[(BENZYLOXY)-METHOXY]-PENTADECANE-1,5,7,9,11,15-HEXAOL

Compound with spectra: 1 NMR

(+/-)-(3S,5R,7R,9R,11S,13R)-3,13-BIS-[(BENZYLOXY)-METHOXY]-PENTADECANE-1,5,7,9,11,15-HEXAOL
SpectraBase Compound ID E9S8xirHfLY
InChI InChI=1S/C31H48O10/c32-13-11-30(40-22-38-20-24-7-3-1-4-8-24)18-28(36)16-26(34)15-27(35)17-29(37)19-31(12-14-33)41-23-39-21-25-9-5-2-6-10-25/h1-10,26-37H,11-23H2/t26-,27-,28-,29+,30-,31+/m0/s1
InChIKey DTNKDJMJTVVLOA-NZHSYQGNSA-N
Mol Weight 580.7 g/mol
Molecular Formula C31H48O10
Exact Mass 580.324748 g/mol
Enantiomer InChIKey DTNKDJMJTVVLOA-VUSYKXIMSA-N

View Spectrum of (+/-)-(3S,5R,7R,9R,11S,13R)-3,13-BIS-[(BENZYLOXY)-METHOXY]-PENTADECANE-1,5,7,9,11,15-HEXAOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(3S,5R,7R,3'S,5'S,7'R)-3,13-BIS-[(BENZYLOXY)-METHOXY]-PENTADECANE-1,5,7,9,11,15-HEXAOL
ETHYL-(R,E)-5-(BENZYLOXYMETHOXY)-OCT-2-ENOATE
ETHYL-(S,E)-5-(BENZYLOXYMETHOXY)-6-METHYLHEPT-2-ENOATE
[(2S,3S)-3-[(1S)-2-(benzoxymethoxy)-1-methyl-ethyl]oxiran-2-yl]methanol
(2R,3S,4S)-5-Benzyloxymethoxy-4-methyl-2-vinylpentan-1,3-diol
(3R,5S)-5-Methyl-3-(phenylmethoxy)undecan-1-ol
(5S,3S)-5-Methyl-3-(phenylmethoxy)undecan-1-ol
bis(1,2 : 13,14)-Diepoxy-4-(benzyloxy)-tetradecane
1-Benzyl-3-[(benzyloxy)methoxy]azetidine
1-Pentyn-3-one, 1-phenyl-4-[(phenylmethoxy)methoxy]-, (S)-
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