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(2R,3S)-2,3-BIS-(BENZYLOXY)-PENTANE-1,5-DIOL

Compound with spectra: 1 NMR

(2R,3S)-2,3-BIS-(BENZYLOXY)-PENTANE-1,5-DIOL
SpectraBase Compound ID 6kI8ov5hR6U
InChI InChI=1S/C19H24O4/c20-12-11-18(22-14-16-7-3-1-4-8-16)19(13-21)23-15-17-9-5-2-6-10-17/h1-10,18-21H,11-15H2/t18-,19+/m0/s1
InChIKey IZRAKWUYGCRADM-RBUKOAKNSA-N
Mol Weight 316.4 g/mol
Molecular Formula C19H24O4
Exact Mass 316.167459 g/mol
Enantiomer InChIKey IZRAKWUYGCRADM-MOPGFXCFSA-N

View Spectrum of (2R,3S)-2,3-BIS-(BENZYLOXY)-PENTANE-1,5-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2R,3R)-2,3-BIS-(BENZYLOXY)-PENTANE-1,5-DIOL
[(2R,3S)-3-benzoxytetrahydropyran-2-yl]methanol
3-Benzyloxy-1,2-epoxyoctane
1,2-Di-O-Benzylbutane-1,2,3,4-tetrol
(2S,3R,4R)-3-(phenylmethoxy)-6-heptene-1,2,4-triol
(2S,3S,4R)-3-(phenylmethoxy)-6-heptene-1,2,4-triol
(3R,4R)-4-Benzyloxyhexadec-1-en-3-ol
(2S*,3S*)-3-Benzyloxy-1,1-difluorohept-6-en-2-ol
[(1R,2S)-1-butyl-2,6-dimethyl-hept-5-enoxy]methylbenzene
(3S)-3-benzoxytetrahydropyran-2-one

This compound is available in the following databases:

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