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3-O-Acetyl-pyxinol

Compound with spectra: 1 NMR

3-O-Acetyl-pyxinol
SpectraBase Compound ID 7ZuGuMqsC50
InChI InChI=1S/C32H54O5/c1-19(33)36-24-12-14-29(6)22(27(24,2)3)11-16-30(7)23(29)18-21(34)26-20(10-15-31(26,30)8)32(9)17-13-25(37-32)28(4,5)35/h20-26,34-35H,10-18H2,1-9H3/t20?,21-,22?,23?,24+,25-,26+,29+,30-,31-,32+/m1/s1
InChIKey NHBJTOHJGLCSIU-FZSPFPTRSA-N
Mol Weight 518.8 g/mol
Molecular Formula C32H54O5
Exact Mass 518.397125 g/mol
Enantiomer InChIKey NHBJTOHJGLCSIU-OGSPYVOFSA-N

View Spectrum of 3-O-Acetyl-pyxinol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
NHBJTOHJGLCSIU-UHFFFAOYSA-N
Title Journal or Book Year
A One- and Two-Dimensional 1H and 13C N.M.R. Study of Some Lichen Triterpenoids of the Pyxinol Group Australian Journal of Chemistry 1990
NHBJTOHJGLCSIU-UHFFFAOYSA-N
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