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PSEUDOACONINE
SpectraBase Compound ID 1W4uk8Hehk1
InChI InChI=1S/C25H41NO8/c1-6-26-10-22(11-31-2)13(27)7-14(32-3)25-12-8-23(29)15(33-4)9-24(30,16(12)21(23)28)17(20(25)26)18(34-5)19(22)25/h12-21,27-30H,6-11H2,1-5H3/t12?,13-,14+,15+,16?,17?,18+,19?,20?,21-,22+,23+,24-,25+/m1/s1
InChIKey WZGCQIYOKDLWMF-FPCXRNISSA-N
Mol Weight 483.6 g/mol
Molecular Formula C25H41NO8
Exact Mass 483.283217 g/mol
Enantiomer InChIKey WZGCQIYOKDLWMF-YBYBKFCCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Diterpenoid Alkaloids from Aconitum crassicaule Journal of Natural Products 1987

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