Neosutchuenenine
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | AO8VnEZFZAR |
|---|---|
| InChI | InChI=1S/C36H40N2O6/c1-37-14-12-25-19-35(43-4)36(21-28(25)29(37)15-22-5-8-26(39)9-6-22)44-33-10-7-23(17-31(33)40)16-30-27-20-32(41)34(42-3)18-24(27)11-13-38(30)2/h5-10,17-21,29-30,39-41H,11-16H2,1-4H3 |
| InChIKey | MXVKZTHARDQLEC-UHFFFAOYSA-N |
| Mol Weight | 596.7 g/mol |
| Molecular Formula | C36H40N2O6 |
| Exact Mass | 596.288637 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-60-944-420 |
NEFERINE
LIENSININE
Geraldoamine
2'-nor-daurisoline
O,O-Dimethyl-pampulhamine
Chillanamine
(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
PISOPOWINE
1-(3',4'-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-one
COREXIMINE
| Title | Journal or Book | Year |
|---|---|---|
| Head-to-tail bisbenzylisoquinoline alkaloids from Cyclea sutchuenensis | Phytochemistry | 1993 |
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