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N-DEETHYL-LAPPACONITINE-IMINE
SpectraBase Compound ID A6iEWgqNYRn
InChI InChI=1S/C30H38N2O8/c1-15(33)32-19-8-6-5-7-16(19)26(34)40-27-10-9-23(38-3)29-21(27)12-18(24(29)31-14-27)28(35)13-20(37-2)17-11-22(29)30(28,36)25(17)39-4/h5-8,14,17-18,20-25,35-36H,9-13H2,1-4H3,(H,32,33)/t17-,18+,20+,21-,22+,23+,24-,25+,27+,28+,29+,30+/m1/s1
InChIKey RRFKXYAEMOYAAS-LXTXGLBJSA-N
Mol Weight 554.6 g/mol
Molecular Formula C30H38N2O8
Exact Mass 554.262816 g/mol
Enantiomer InChIKey RRFKXYAEMOYAAS-KFTOGPLESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structure-Analgesic Activity Relationship Studies on the C18- and C19-Diterpenoid Alkaloids Chemical and Pharmaceutical Bulletin 2009

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