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(6AS*,11AR*)-3-METHOXY-4,8-DIMETHYL-6,6A,8,9-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-PYRROLO-[2,3,4-IJ]-ISOQUINOLINE-5,7,10(11AH)-TRIONE

Compound with spectra: 1 NMR

(6AS*,11AR*)-3-METHOXY-4,8-DIMETHYL-6,6A,8,9-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-PYRROLO-[2,3,4-IJ]-ISOQUINOLINE-5,7,10(11AH)-TRIONE
SpectraBase Compound ID Efrfa02EDWn
InChI InChI=1S/C16H17N3O4/c1-7-14(21)8-4-9-16(22)18(2)6-11(20)19(9)10-5-17-13(12(8)10)15(7)23-3/h9-10H,4-6H2,1-3H3/t9-,10-/m0/s1
InChIKey SGNWAYXZQUQGOD-UWVGGRQHSA-N
Mol Weight 315.33 g/mol
Molecular Formula C16H17N3O4
Exact Mass 315.121906 g/mol
Enantiomer InChIKey SGNWAYXZQUQGOD-NXEZZACHSA-N

View Spectrum of (6AS*,11AR*)-3-METHOXY-4,8-DIMETHYL-6,6A,8,9-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-PYRROLO-[2,3,4-IJ]-ISOQUINOLINE-5,7,10(11AH)-TRIONE

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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