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BIKHACONITINE
SpectraBase Compound ID Bq6aktCyh6V
InChI InChI=1S/C36H51NO11/c1-9-37-17-33(18-41-3)13-12-24(44-6)36-21-15-34(40)25(45-7)16-35(48-19(2)38,27(30(36)37)28(46-8)29(33)36)26(21)31(34)47-32(39)20-10-11-22(42-4)23(14-20)43-5/h10-11,14,21,24-31,40H,9,12-13,15-18H2,1-8H3/t21?,24-,25-,26?,27?,28-,29?,30-,31+,33-,34-,35+,36?/m0/s1
InChIKey CYIFGHJXUWZGSW-IREAMXRGSA-N
Mol Weight 673.8 g/mol
Molecular Formula C36H51NO11
Exact Mass 673.346211 g/mol
Enantiomer InChIKey CYIFGHJXUWZGSW-QZKSDMCESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Isolation and Identification of Four Norditerpenoid Alkaloids from Processed and Unprocessed Root Tubers of Aconitum Ferox Journal of Natural Products 1993

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