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PISOPOWINE

Compound with spectra: 2 NMR

PISOPOWINE
SpectraBase Compound ID 54KmIKbaMBv
InChI InChI=1S/C40H48N2O6/c1-41-15-13-27-21-37(45-5)39(47-7)23-29(27)33(41)19-25-9-11-35(43-3)31(17-25)32-18-26(10-12-36(32)44-4)20-34-30-24-40(48-8)38(46-6)22-28(30)14-16-42(34)2/h9-12,17-18,21-24,33-34H,13-16,19-20H2,1-8H3/t33-,34+
InChIKey NHSJMHCYJKFIGL-AQOUDTPCSA-N
Mol Weight 652.8 g/mol
Molecular Formula C40H48N2O6
Exact Mass 652.351237 g/mol

View Spectrum of PISOPOWINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of PISOPOWINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R)-1-[3-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenyl]-4-methoxy-benzyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
PISOPOWIARINE
O,O-Dimethyl-pampulhamine
LIENSININE
2'-nor-daurisoline
1-(3',4'-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-one
6,7-Dimethoxy-1-(3,4-dimethoxy-benzyl)-2-(4-nitro-benzylidenamino)-1,2,3,4-tetrahydro-isoquinoline
2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
(R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline
SPINOSINE;10,11-DIHYDROXY-2,3-DIMETHOXYBERBINE
Title Journal or Book Year
Bisbenzylisoquinoline Alkaloids Journal of Natural Products 1991
Alcaloïdes des Annonacées, 65. Alcaloïdes de Popowia pisocarpa, Première Partie: Nouvelles Bisbenzylisoquinoléines Journal of Natural Products 1986

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