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APETALINE_A

Compound with spectra: 2 NMR

APETALINE_A
SpectraBase Compound ID DY0ONIa9JuU
InChI InChI=1S/C30H35N5O6/c1-18(2)25(33-27(36)19(3)34-40)30(39)35-16-14-24-26(35)29(38)32-23(17-21-7-5-4-6-8-21)28(37)31-15-13-20-9-11-22(41-24)12-10-20/h4-13,15,18,23-26,40H,14,16-17H2,1-3H3,(H,31,37)(H,32,38)(H,33,36)/b15-13-,34-19+/t23-,24-,25-,26-/m0/s1
InChIKey FADRDHDLIJSOGO-FVLGKSNVSA-N
Mol Weight 561.6 g/mol
Molecular Formula C30H35N5O6
Exact Mass 561.258734 g/mol
Enantiomer InChIKey FADRDHDLIJSOGO-MIOFDEIYSA-N

View Spectrum of APETALINE_A

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of APETALINE_A

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
MAURITINE_F
MAURITINE_A
EPIMAURITINE_A
MAURITINE_A_N-OXIDE
EPIMAURITINE_A_N-OXIDE
APETALINE_C
Desmethylisaridin C2
DESMETHYLISARIDIN_C2;CYCLO-(-PHE-(1)-BETA-ME-PRO-(2)-HMPA-(3)-BETA-ALA-(4)-N-ME-VAL-(5)-VAL-(6))
EURYJANICIN_B;CYCLO-(-ALA-THR-PRO-PHE-VAL-PRO-PRO-)
STYLOPEPTIDE_1
Title Journal or Book Year
Cyclopeptide Alkaloids from Ziziphus apetala Journal of Natural Products 2011

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