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8-Deacetyl-3-Deoxy-8-O-Methyl -Aconitine
SpectraBase Compound ID GzY55qKyABf
InChI InChI=1S/C33H47NO9/c1-7-34-16-30(17-38-2)14-13-20(39-3)32-19-15-31(37)27(43-29(36)18-11-9-8-10-12-18)21(19)33(42-6,26(35)28(31)41-5)22(25(32)34)23(40-4)24(30)32/h8-12,19-28,35,37H,7,13-17H2,1-6H3/t19?,20-,21?,22-,23-,24?,25?,26?,27+,28-,30-,31+,32-,33+/m0/s1
InChIKey WXQMJWAPTHUPHW-OSIMJYSGSA-N
Mol Weight 601.7 g/mol
Molecular Formula C33H47NO9
Exact Mass 601.325082 g/mol
Enantiomer InChIKey WXQMJWAPTHUPHW-ZYRNZYQKSA-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

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