John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C8OEGWyvLNQ

(accessed ).

3,7-DIBENZOYLLINEAROL

Compound with open access spectra: 1 NMR

3,7-DIBENZOYLLINEAROL
SpectraBase Compound ID C8OEGWyvLNQ
InChI InChI=1S/C36H42O6/c1-23-20-36-21-27(23)15-16-28(36)34(3)18-17-30(41-32(38)25-11-7-5-8-12-25)35(4,22-40-24(2)37)29(34)19-31(36)42-33(39)26-13-9-6-10-14-26/h5-14,27-31H,1,15-22H2,2-4H3/t27-,28+,29?,30-,31+,34+,35-,36+/m1/s1
InChIKey RDZYZZFDFGSVRG-QIAQTBPCSA-N
Mol Weight 570.7 g/mol
Molecular Formula C36H42O6
Exact Mass 570.298139 g/mol
Enantiomer InChIKey RDZYZZFDFGSVRG-MQCAUCNASA-N

View Spectrum of 3,7-DIBENZOYLLINEAROL

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Semisynthetic derivatives of ent-kauranes and their antifeedant activity Phytochemistry 2001
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