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8-O-Methyl-Falconerine
SpectraBase Compound ID 6jxPqTocgTh
InChI InChI=1S/C35H51NO10/c1-9-36-16-33(17-39-2)24(37)14-25(43-6)35-20-13-19-23(42-5)15-34(45-8,27(31(35)36)29(44-7)30(33)35)26(20)28(19)46-32(38)18-10-11-21(40-3)22(12-18)41-4/h10-12,19-20,23-31,37H,9,13-17H2,1-8H3/t19-,20?,23+,24-,25+,26?,27+,28+,29+,30?,31?,33+,34-,35+/m1/s1
InChIKey CWFGUNPXNCBLGN-JBWPXFTLSA-N
Mol Weight 645.8 g/mol
Molecular Formula C35H51NO10
Exact Mass 645.351297 g/mol
Enantiomer InChIKey CWFGUNPXNCBLGN-UPSKCTCYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Methanolysis of the C-8 Acetoxyl Group in Aconitine-Type Alkaloids: A Partial Synthesis of Hokbusine A Journal of Natural Products 1989

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Wiley Registry of Mass Spectral Data 2023

Author: Wiley

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