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CYCLOMARGENOL

Compound with spectra: 1 NMR

CYCLOMARGENOL
SpectraBase Compound ID Ls2rZRouA1B
InChI InChI=1S/C32H54O/c1-9-23(21(2)3)11-10-22(4)24-14-16-30(8)26-13-12-25-28(5,6)27(33)15-17-31(25)20-32(26,31)19-18-29(24,30)7/h22-27,33H,2,9-20H2,1,3-8H3/t22-,23+,24-,25+,26+,27+,29?,30?,31-,32+/m1/s1
InChIKey SCZACXVTRCZQAH-GIKLGFBLSA-N
Mol Weight 454.8 g/mol
Molecular Formula C32H54O
Exact Mass 454.417466 g/mol
Enantiomer InChIKey SCZACXVTRCZQAH-DDZAYBRSSA-N

View Spectrum of CYCLOMARGENOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
24S-Ethyl-9.beta.,19-cyclolanost-25-ene-3.beta.-ol
Title Journal or Book Year
Phytochemical Study and Anti-inflammatory, Antidiabetic and Free Radical Scavenger Evaluations of Krameria pauciflora Methanol Extract Molecules 2012

This compound is available in the following databases:

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