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D:C-FRIEDOOLEAN-8-EN-3-BETA,29-DIACETOXY-29,29-DIMETHYL

Compound with spectra: 1 NMR

D:C-FRIEDOOLEAN-8-EN-3-BETA,29-DIACETOXY-29,29-DIMETHYL
SpectraBase Compound ID 2MJVS8PHFJ0
InChI InChI=1S/C36H58O4/c1-23(37)39-29-15-16-34(9)25-14-17-36(11)28-22-33(8,31(5,6)40-24(2)38)20-18-32(28,7)19-21-35(36,10)26(25)12-13-27(34)30(29,3)4/h27-29H,12-22H2,1-11H3/t27?,28-,29+,32-,33-,34-,35-,36+/m1/s1
InChIKey JKBBVZVJWMJHPK-LAOSRTAGSA-N
Mol Weight 554.9 g/mol
Molecular Formula C36H58O4
Exact Mass 554.43351 g/mol
Enantiomer InChIKey JKBBVZVJWMJHPK-WFBPDXBUSA-N

View Spectrum of D:C-FRIEDOOLEAN-8-EN-3-BETA,29-DIACETOXY-29,29-DIMETHYL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Relative Population of S-Form and F-Form Conformers of Bryonolic Acid and Its Derivatives in Equilibrium in CDCl3 Solutions. Chemical and Pharmaceutical Bulletin 2002

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