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MAURITINE_F
SpectraBase Compound ID G3lPVoPIBt2
InChI InChI=1S/C31H39N5O5/c1-19(2)26(35-28(37)20(3)32-4)31(40)36-17-15-25-27(36)30(39)34-24(18-22-8-6-5-7-9-22)29(38)33-16-14-21-10-12-23(41-25)13-11-21/h5-14,16,19-20,24-27,32H,15,17-18H2,1-4H3,(H,33,38)(H,34,39)(H,35,37)/b16-14-/t20-,24-,25+,26-,27-/m0/s1
InChIKey SPSYCEMRUOEUCT-TUYCIJNGSA-N
Mol Weight 561.7 g/mol
Molecular Formula C31H39N5O5
Exact Mass 561.295119 g/mol
Enantiomer InChIKey SPSYCEMRUOEUCT-AOVDNMFBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Cyclopeptide Alkaloids from Ziziphus apetala Journal of Natural Products 2011

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