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(+)-JASPLAKINOLIDE_Z_3

Compound with spectra: 1 NMR

(+)-JASPLAKINOLIDE_Z_3
SpectraBase Compound ID 2pRZxCUOzQP
InChI InChI=1S/C38H51BrN4O7/c1-8-50-34(46)20-32(27-13-15-28(45)16-14-27)42-37(48)33(19-30-29-11-9-10-12-31(29)41-35(30)39)43(7)38(49)26(6)40-36(47)24(4)18-22(2)17-23(3)25(5)21-44/h9-17,23-26,32-33,41,44-45H,8,18-21H2,1-7H3,(H,40,47)(H,42,48)/b22-17+/t23-,24-,25-,26-,32-,33+/m0/s1
InChIKey YKRVBJHUHDIHJV-KNKGTBGDSA-N
Mol Weight 755.8 g/mol
Molecular Formula C38H51BrN4O7
Exact Mass 754.294113 g/mol
Enantiomer InChIKey YKRVBJHUHDIHJV-DANUVELISA-N

View Spectrum of (+)-JASPLAKINOLIDE_Z_3

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(+)-JASPLAKINOLIDE_Z_2
(+)-JASPLAKINOLIDE_Z_1
JASPLAKINOLIDE_T
Cyclo(phenylalanyl-D-tryptophyl-[E-benzyloxycarbonyl-lysyl]-threonyl-phenylalanyl-prolyl)
Dehydrodeoxybrevianamide E
ANNOMURICATIN-B;CYCLO-(PROPYL-ASPARAGINYL-ALANYL-TRYPTOPHYL-LEUCYL-GLYCYL-THRYL)
CYCLOLINOPEPTIDE-I;CYCLO-(PRO-PHE-PHE-TRP-VAL-MET-LEU-MSO)
(2S)-2-[benzyl(tert-butoxycarbonyl)amino]-3-[2-(2-keto-2-methoxy-ethyl)-1H-indol-3-yl]propionic acid benzyl ester
3-([2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
VERRUCAMIDE_C
Title Journal or Book Year
Biostructural Features of Additional Jasplakinolide (Jaspamide) Analogues Journal of Natural Products 2011
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