LIENSININE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | eQE387lU0J |
|---|---|
| InChI | InChI=1S/C37H42N2O6/c1-38-14-13-26-20-35(43-4)37(22-29(26)30(38)16-23-6-9-27(40)10-7-23)45-33-18-24(8-11-32(33)41)17-31-28-21-36(44-5)34(42-3)19-25(28)12-15-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3/t30-,31-/m1/s1 |
| InChIKey | XCUCMLUTCAKSOZ-FIRIVFDPSA-N |
| Mol Weight | 610.8 g/mol |
| Molecular Formula | C37H42N2O6 |
| Exact Mass | 610.304287 g/mol |
| Enantiomer InChIKey | XCUCMLUTCAKSOZ-CONSDPRKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
NELUMBOFERINE;13,7'-O-DIDESMETHYL-NEFERINE;7'-O-DESMETHYL-LIENSININE;13-O-DESMETHYL-ISOLIENSININE
O,O-Dimethyl-pampulhamine
2'-nor-daurisoline
(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
PISOPOWIARINE
(R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline
6,7-Dimethoxy-1-(3,4-dimethoxy-benzyl)-2-(4-nitro-benzylidenamino)-1,2,3,4-tetrahydro-isoquinoline
1-[(2-AMINO-3,5-DIMETHOXYPHENYL)-METHYL]-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-N-METHYL-ISOQUINOLINE
| Title | Journal or Book | Year |
|---|---|---|
| Bisbenzylisoquinoline Alkaloids from Nelumbo nucifera | Chemical and Pharmaceutical Bulletin | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.