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PREOTOSTEGINDIOL
SpectraBase Compound ID 2jYQUz70YBu
InChI InChI=1S/C20H32O3/c1-14-5-6-15-17(2,3)16(21)7-8-18(15,4)20(14)10-9-19(23-20)11-12-22-13-19/h11-12,14-16,21H,5-10,13H2,1-4H3/t14-,15+,16-,18?,19-,20-/m1/s1
InChIKey PARJAFBQPWQWKC-RLBPYHFOSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol
Enantiomer InChIKey PARJAFBQPWQWKC-GQNJVGIHSA-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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