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(-)-CEPHALOSPOROLIDE-D

Compound with spectra: 1 NMR

(-)-CEPHALOSPOROLIDE-D
SpectraBase Compound ID 1fhGshsl8lN
InChI InChI=1S/C8H14O3/c1-6-3-2-4-7(9)5-8(10)11-6/h6-7,9H,2-5H2,1H3/t6-,7+/m1/s1
InChIKey RSPQQWZIZCUGNY-RQJHMYQMSA-N
Mol Weight 158.2 g/mol
Molecular Formula C8H14O3
Exact Mass 158.094294 g/mol
Enantiomer InChIKey RSPQQWZIZCUGNY-NKWVEPMBSA-N

View Spectrum of (-)-CEPHALOSPOROLIDE-D

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(4R,8R)-4-hydroxy-8-methyloxocan-2-one
(4R,8S)-4-hydroxy-8-methyloxocan-2-one
(Z)-6-tetradecen-13-olide
(Z)-5-tetradecen-13-olide
(5Z,13S)-tetradec-5-en-13-olide
(5Z,13R)-tetradec-5-en-13-olide
(Z)-7-tetradecen-13-olide
Pimelic acid, dec-2-yl ethyl ester
(Z)-8-tetradecen-13-olide
6-methyl-11-dodecanolide
Title Journal or Book Year
Stereoselective synthesis of (-) Cephalosporolide D European Journal of Chemistry 2014

This compound is available in the following databases:

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