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#28A;(6S*,11AS*)-6-[(1,3-DIOXO-ISOINDOLIN-2-YL)-METHYL]-8-METHOXY-2,9-DIMETHYL-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4,7,10(6H)-TE

Compound with spectra: 1 NMR

#28A;(6S*,11AS*)-6-[(1,3-DIOXO-ISOINDOLIN-2-YL)-METHYL]-8-METHOXY-2,9-DIMETHYL-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4,7,10(6H)-TE
SpectraBase Compound ID FD9uawDdNFo
InChI InChI=1S/C24H21N3O7/c1-11-19(29)14-8-15-24(33)25(2)10-17(28)27(15)16(18(14)20(30)21(11)34-3)9-26-22(31)12-6-4-5-7-13(12)23(26)32/h4-7,15-16H,8-10H2,1-3H3/t15-,16+/m0/s1
InChIKey UPTWHZGBGKWBHO-JKSUJKDBSA-N
Mol Weight 463.45 g/mol
Molecular Formula C24H21N3O7
Exact Mass 463.13795 g/mol
Enantiomer InChIKey UPTWHZGBGKWBHO-CVEARBPZSA-N

View Spectrum of #28A;(6S*,11AS*)-6-[(1,3-DIOXO-ISOINDOLIN-2-YL)-METHYL]-8-METHOXY-2,9-DIMETHYL-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4,7,10(6H)-TE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
#28B;(6R*,11AS*)-6-[(1,3-DIOXO-ISOINDOLIN-2-YL)-METHYL]-8-METHOXY-2,9-DIMETHYL-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4,7,10(6H)-TE
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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