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APETALINE_C

Compound with spectra: 1 NMR

APETALINE_C
SpectraBase Compound ID IS9elLByHyr
InChI InChI=1S/C32H39N5O6/c1-20(2)27(35-29(39)21(3)36(4)19-38)32(42)37-17-15-26-28(37)31(41)34-25(18-23-8-6-5-7-9-23)30(40)33-16-14-22-10-12-24(43-26)13-11-22/h5-14,16,19-21,25-28H,15,17-18H2,1-4H3,(H,33,40)(H,34,41)(H,35,39)/b16-14-/t21-,25+,26-,27+,28+/m1/s1
InChIKey VTDPXBHEENTWPJ-VJHDUARPSA-N
Mol Weight 589.7 g/mol
Molecular Formula C32H39N5O6
Exact Mass 589.290034 g/mol
Enantiomer InChIKey VTDPXBHEENTWPJ-ZABMEJSUSA-N

View Spectrum of APETALINE_C

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
MAURITINE_A
EPIMAURITINE_A
MAURITINE_F
MAURITINE_A_N-OXIDE
APETALINE_A
DESMETHYLISARIDIN_C2;CYCLO-(-PHE-(1)-BETA-ME-PRO-(2)-HMPA-(3)-BETA-ALA-(4)-N-ME-VAL-(5)-VAL-(6))
Desmethylisaridin C2
XENTRIVALPEPTIDE_A
DICHOTOMIN-I;CYClO-(-VAL-PRO-THR-PHE-TYR-PRO-LEU-ILE-)
STELLADELIN-C
Title Journal or Book Year
Cyclopeptide Alkaloids from Ziziphus apetala Journal of Natural Products 2011

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