SUTCHUENENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AQJPOriWyWV |
|---|---|
| InChI | InChI=1S/C36H40N2O6/c1-37-15-13-24-19-32(42-3)31(40)21-28(24)29(37)17-23-7-11-27(12-8-23)44-36-33(43-4)20-25-14-16-38(2)30(34(25)35(36)41)18-22-5-9-26(39)10-6-22/h5-12,19-21,29-30,39-41H,13-18H2,1-4H3/t29-,30-/m0/s1 |
| InChIKey | OSYHVLJFZZKVKL-KYJUHHDHSA-N |
| Mol Weight | 596.7 g/mol |
| Molecular Formula | C36H40N2O6 |
| Exact Mass | 596.288637 g/mol |
| Enantiomer InChIKey | OSYHVLJFZZKVKL-LOYHVIPDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]benzyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
(+)-FASTRINE
Vanuatine
O,O-dimethyl-malekulatine
Vateamine
(-)-8-OXO-2,11-DIHYDROXY-3,10-DIMETHOXYBERBERINE
(+/-)-CHEILANTHIFOLINE
Tetrahydrocolumbamine-OTMS
(+-)-Sinactine
(-)-SINACTINE
| Title | Journal or Book | Year |
|---|---|---|
| Head-to-tail bisbenzylisoquinoline alkaloids from Cyclea sutchuenensis | Phytochemistry | 1993 |
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.