CYCLEANEONINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BkchdGroJrg |
|---|---|
| InChI | InChI=1S/C38H42N2O6/c1-39-16-14-26-20-31(42-3)36-35(41)33(26)29(39)18-24-10-12-28(13-11-24)46-38-34-27(21-32(43-4)37(38)44-5)15-17-40(2)30(34)19-23-6-8-25(9-7-23)22-45-36/h6-13,20-21,29-30,41H,14-19,22H2,1-5H3 |
| InChIKey | BPJPWJSSKSLGNM-UHFFFAOYSA-N |
| Mol Weight | 622.8 g/mol |
| Molecular Formula | C38H42N2O6 |
| Exact Mass | 622.304287 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R,R)-CURINE
WATTISINE-B
3-Methoxy-1,2-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
1-Methoxy-2,3-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
Capaurimine mono(4-bromo-benzoate)
1-Methoxy-2,3-methylenedioxy-11-hydroxy-tetrahydroprotoberberine
4-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-5-propyl-2,4-dihydro-pyrazol-3-one
1-[2,6-dihydroxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)phenyl]ethanone
2,2'-N,N-DINORFANGCHINOLINE
Bis-nor-thalrugosine
| Title | Journal or Book | Year |
|---|---|---|
| Bisbenzylisoquinoline Alkaloids | Journal of Natural Products | 1991 |
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.