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(-)-8-OXOPOLYALTHIAINE;2,8,10-TRIHYDROXY-3,9-DIMETHOXY-5,6,12,12A,6A-PENTAHYDROISOQUINOLINO-(2,1-B)-ISOQUINOLIN-7-ONE

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

(-)-8-OXOPOLYALTHIAINE;2,8,10-TRIHYDROXY-3,9-DIMETHOXY-5,6,12,12A,6A-PENTAHYDROISOQUINOLINO-(2,1-B)-ISOQUINOLIN-7-ONE
SpectraBase Compound ID EvjeJNOqpSG
InChI InChI=1S/C19H19NO6/c1-25-15-7-9-3-4-20-12(11(9)8-13(15)21)5-10-6-14(22)18(26-2)17(23)16(10)19(20)24/h6-8,12,21-23H,3-5H2,1-2H3/t12-/m0/s1
InChIKey IRNXYPHDSIOERM-LBPRGKRZSA-N
Mol Weight 357.36 g/mol
Molecular Formula C19H19NO6
Exact Mass 357.121237 g/mol
Enantiomer InChIKey IRNXYPHDSIOERM-GFCCVEGCSA-N
Racemate InChIKey IRNXYPHDSIOERM-UHFFFAOYSA-N

View Spectrum of (-)-8-OXOPOLYALTHIAINE;2,8,10-TRIHYDROXY-3,9-DIMETHOXY-5,6,12,12A,6A-PENTAHYDROISOQUINOLINO-(2,1-B)-ISOQUINOLIN-7-ONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-63-1478-2

View Spectrum of (-)-8-OXOPOLYALTHIAINE;2,8,10-TRIHYDROXY-3,9-DIMETHOXY-5,6,12,12A,6A-PENTAHYDROISOQUINOLINO-(2,1-B)-ISOQUINOLIN-7-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
  • (13aS)-2,9,11-trihydroxy-3,10-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
(-)-8-OXO-11-HYDROXY-2,3,9,10-TETRAMETHOXYBERBERINE
(-)-8-OXO-2,10-DIHYDROXY-3,9,11-TRIMETHOXYBERBERINE
(-)-GUSANLUNG-A
GUSANLUNG_A
(-)-OXOISOCORYPALMINE
8-OXOCANADINE;(-)-8-OXOTETRAHYDRO-BERBERINE
8-Oxo-Stylopine
2,3,10-trimethoxy-9-propan-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
Di-hydropalmatin-8-one
(+,-)-8-oxotetrahydropalmatine
Title Journal or Book Year
Cytotoxic Constituents of Polyalthia longifolia var. pendula Journal of Natural Products 2000

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