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#22A;N-[[(6S*,11AS*)-8,10-DIHYDROXY-7-METHOXY-2,9-DIMETHYL-1,4-DIOXO-2,3,4,6,11,11A-HEXAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL]-2-OXO-PROPANAMIDE

View entire compound with spectra: 1 NMR

#22A;N-[[(6S*,11AS*)-8,10-DIHYDROXY-7-METHOXY-2,9-DIMETHYL-1,4-DIOXO-2,3,4,6,11,11A-HEXAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL]-2-OXO-PROPANAMIDE
SpectraBase Compound ID 7givM4epW9E
InChI InChI=1S/C19H23N3O7/c1-8-15(25)10-5-11-19(28)21(3)7-13(24)22(11)12(6-20-18(27)9(2)23)14(10)17(29-4)16(8)26/h11-12,25-26H,5-7H2,1-4H3,(H,20,27)/t11-,12+/m0/s1
InChIKey NGSNHMXDUOXJJQ-NWDGAFQWSA-N
Mol Weight 405.41 g/mol
Molecular Formula C19H23N3O7
Exact Mass 405.1536 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54XpBg0J2F6
Name #22A;N-[[(6S*,11AS*)-8,10-DIHYDROXY-7-METHOXY-2,9-DIMETHYL-1,4-DIOXO-2,3,4,6,11,11A-HEXAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL]-2-OXO-PROPANAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23N3O7
InChI InChI=1S/C19H23N3O7/c1-8-15(25)10-5-11-19(28)21(3)7-13(24)22(11)12(6-20-18(27)9(2)23)14(10)17(29-4)16(8)26/h11-12,25-26H,5-7H2,1-4H3,(H,20,27)/t11-,12+/m0/s1
InChIKey NGSNHMXDUOXJJQ-NWDGAFQWSA-N
Literature Reference Author K.NAKAI,M.YOKOYA,N.SAITO
Literature Reference Citation CHEM.PHARM.BULL.,61,853(2013)
Literature Reference DOI 10.1248/cpb.c13-00361
Molecular Weight 405.408 g/mol
Source File Reference UWIR4015