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JASPLAKINOLIDE_R_1
SpectraBase Compound ID IsWxBSSUc6m
InChI InChI=1S/C36H44Br2N4O6/c1-19-13-20(2)15-22(4)48-32(44)18-29(24-7-10-26(43)11-8-24)41-35(46)31(42(6)36(47)23(5)39-34(45)21(3)14-19)17-28-27-12-9-25(37)16-30(27)40-33(28)38/h7-13,16,20-23,29,31,40,43H,14-15,17-18H2,1-6H3,(H,39,45)(H,41,46)/b19-13+/t20-,21-,22-,23-,29+,31+/m0/s1
InChIKey DECYMRKFVIEIJT-DCKISPQZSA-N
Mol Weight 788.6 g/mol
Molecular Formula C36H44Br2N4O6
Exact Mass 786.162761 g/mol
Enantiomer InChIKey DECYMRKFVIEIJT-KGDLPGKJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Biostructural Features of Additional Jasplakinolide (Jaspamide) Analogues Journal of Natural Products 2011

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