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MICHELLAMINE-F
SpectraBase Compound ID KyQzllY2Bzf
InChI InChI=1S/C47H48N2O8/c1-20-10-26-28(42-32-14-22(3)48-24(5)40(32)34(50)18-35(42)51)16-30(46(53)44(26)37(12-20)55-7)31-17-29(27-11-21(2)13-38(56-8)45(27)47(31)54)43-33-15-23(4)49-25(6)41(33)39(57-9)19-36(43)52/h10-13,16-19,22-24,48,50-54H,14-15H2,1-9H3/t22-,23+,24-/m0/s1
InChIKey VSDWMCJBOALEDE-VXNXHJTFSA-N
Mol Weight 768.9 g/mol
Molecular Formula C47H48N2O8
Exact Mass 768.341067 g/mol
Enantiomer InChIKey VSDWMCJBOALEDE-TZRRMPRUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Michellamines D−F, New HIV-Inhibitory Dimeric Naphthylisoquinoline Alkaloids, and Korupensamine E, a New Antimalarial Monomer, from Ancistrocladus korupensis Journal of Natural Products 1997

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