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ODONTICININ;3-ALPHA-(2',3'-DIHYDROXY-2'-METHYL-BUTYRYLOXY)-4-BETA,11-DIHYDROXY-6,7-DEHYDROEUDESMAN-8-ONE
SpectraBase Compound ID 2isdNZP6B3o
InChI InChI=1S/C20H32O7/c1-11(21)19(5,25)16(23)27-15-7-8-18(4)10-13(22)12(17(2,3)24)9-14(18)20(15,6)26/h9,11,14-15,21,24-26H,7-8,10H2,1-6H3/t11?,14-,15-,18-,19?,20-/m0/s1
InChIKey HZBXIEAITFVANO-USJPURLQSA-N
Mol Weight 384.5 g/mol
Molecular Formula C20H32O7
Exact Mass 384.214803 g/mol
Enantiomer InChIKey HZBXIEAITFVANO-XMYZBYKSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Sesquiterpenes from Pluchea arguta Phytochemistry 1991

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