(-)-ISOCHONDODENDRINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DnfmcNJ0rQn |
|---|---|
| InChI | InChI=1S/C36H38N2O6/c1-37-15-13-23-19-29(41-3)33(39)35-31(23)27(37)17-21-5-9-26(10-6-21)44-36-32-24(20-30(42-4)34(36)40)14-16-38(2)28(32)18-22-7-11-25(43-35)12-8-22/h5-12,19-20,27-28,39-40H,13-18H2,1-4H3/t27-,28-/m0/s1 |
| InChIKey | XIOGHHPVBVXQIV-NSOVKSMOSA-N |
| Mol Weight | 594.7 g/mol |
| Molecular Formula | C36H38N2O6 |
| Exact Mass | 594.272987 g/mol |
| Enantiomer InChIKey | XIOGHHPVBVXQIV-VSGBNLITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-4-phenyl-3-buten-2-one
1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-butanone
1,1,1-trifluoro-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-propanone
1-Cyclododecyl-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-propan-2-ol
(+/-)-2-(3beta-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]quinolizin-2-beta-yl)ethanol
(+/-)-2-(3alpha-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]quinolizin-2-alpha-yl)ethanol
(+/-)-2-(3alpha-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11bbeta-hexahydro-2H-benzo[a]quinolizin-2-beta-yl)ethanol
6H-Dibenzo[a,g]quinolizin-1-ol, 5,8,13,13a-tetrahydro-2,10,11-trimethoxy-, (S)-
Clarkeanidine
| Title | Journal or Book | Year |
|---|---|---|
| Two New Isochondodendrine-Type Alkaloids from the Roots of Anisocycla jollyana | Journal of Natural Products | 1997 |
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.