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(6S*,11AS*)-6-(ACETOXY-METHYL)-8-METHOXY-2,9-DIMETHYL-1,4-DIOXO-2,3,4,6,11,11A-HEXAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-7,10-DIYL-DIACETATE

Compound with spectra: 1 NMR

(6S*,11AS*)-6-(ACETOXY-METHYL)-8-METHOXY-2,9-DIMETHYL-1,4-DIOXO-2,3,4,6,11,11A-HEXAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-7,10-DIYL-DIACETATE
SpectraBase Compound ID DkgnfFoZttZ
InChI InChI=1S/C22H26N2O9/c1-10-19(32-12(3)26)14-7-15-22(29)23(5)8-17(28)24(15)16(9-31-11(2)25)18(14)21(20(10)30-6)33-13(4)27/h15-16H,7-9H2,1-6H3/t15-,16+/m0/s1
InChIKey ZYQQAUMYGZELTF-JKSUJKDBSA-N
Mol Weight 462.46 g/mol
Molecular Formula C22H26N2O9
Exact Mass 462.16383 g/mol
Enantiomer InChIKey ZYQQAUMYGZELTF-CVEARBPZSA-N

View Spectrum of (6S*,11AS*)-6-(ACETOXY-METHYL)-8-METHOXY-2,9-DIMETHYL-1,4-DIOXO-2,3,4,6,11,11A-HEXAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-7,10-DIYL-DIACETATE

13C NMR Spectrum
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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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