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#16A;(Z)-[(6S*,11AS*)-8-METHOXY-2,9-DIMETHYL-1,4,7,10-TETRAOXO-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL-2-METHYL-BUT-2-ENOA

Compound with spectra: 1 NMR, and 1 MS (GC)

#16A;(Z)-[(6S*,11AS*)-8-METHOXY-2,9-DIMETHYL-1,4,7,10-TETRAOXO-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL-2-METHYL-BUT-2-ENOA
SpectraBase Compound ID F1A8oNLUowd
InChI InChI=1S/C21H24N2O7/c1-6-10(2)21(28)30-9-14-16-12(17(25)11(3)19(29-5)18(16)26)7-13-20(27)22(4)8-15(24)23(13)14/h6,13-14H,7-9H2,1-5H3/b10-6-/t13-,14+/m0/s1
InChIKey CXWXHKCISRHHHD-FKVJTVNASA-N
Mol Weight 416.43 g/mol
Molecular Formula C21H24N2O7
Exact Mass 416.158351 g/mol
Enantiomer InChIKey CXWXHKCISRHHHD-OAAFTFSASA-N

View Spectrum of #16A;(Z)-[(6S*,11AS*)-8-METHOXY-2,9-DIMETHYL-1,4,7,10-TETRAOXO-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL-2-METHYL-BUT-2-ENOA

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum E1-61-865-16a

View Spectrum of #16A;(Z)-[(6S*,11AS*)-8-METHOXY-2,9-DIMETHYL-1,4,7,10-TETRAOXO-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL-2-METHYL-BUT-2-ENOA

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • Z-((6S*,11aS*)-8-Methoxy-2,9-dimethyl-1,4,7,10-tetraoxo-1,3,4,6,7,10,11,11a-octahydro-1H-pyrazino[1,2-b]isoquinolin-6-yl)methyl 2-Methylbut-2-enone
#16B;(Z)-[(6R*,11AS*)-8-METHOXY-2,9-DIMETHYL-1,4,7,10-TETRAOXO-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL-2-METHYL-BUT-2-ENOA
Title Journal or Book Year
Preparation of Tricyclic Lactam Model Compounds of Renieramycin and Saframycin Anticancer Natural Products from Common Intermediate Chemical and Pharmaceutical Bulletin 2013
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