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13-O-ACETYL-3-DEACETYL-8-O-METHYLDELPHININE
SpectraBase Compound ID 7gAzUP2w0A1
InChI InChI=1S/C34H47NO9/c1-19(36)44-32-15-21-24(29(32)43-30(37)20-11-9-8-10-12-20)33(42-7,16-23(32)40-5)25-26(41-6)27-31(18-38-3)14-13-22(39-4)34(21,27)28(25)35(2)17-31/h8-12,21-29H,13-18H2,1-7H3/t21?,22-,23-,24?,25-,26-,27?,28?,29+,31-,32-,33+,34-/m0/s1
InChIKey UUUURQYYECPAMD-NIRSHIFUSA-N
Mol Weight 613.7 g/mol
Molecular Formula C34H47NO9
Exact Mass 613.325082 g/mol
Enantiomer InChIKey UUUURQYYECPAMD-VZIFWYBASA-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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