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OTOSTEGINDIOL
SpectraBase Compound ID BFvsAQ7zHKN
InChI InChI=1S/C20H32O3/c1-14-5-6-16-18(2,3)17(21)8-10-19(16,4)20(14,22)11-7-15-9-12-23-13-15/h9,12-14,16-17,21-22H,5-8,10-11H2,1-4H3/t14-,16+,17-,19?,20-/m1/s1
InChIKey NWVJHHNURGENGL-WMDVWJAISA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol
Enantiomer InChIKey NWVJHHNURGENGL-UMTYQHBBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Terpenes from Otostegia integrifolia Phytochemistry 2004

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