RACEMOSININE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8xuDgHsXXGv |
|---|---|
| InChI | InChI=1S/C35H32N2O6/c1-37-13-11-22-17-30(40-2)31-19-25(22)27(37)15-21-6-9-28(38)29(16-21)42-24-7-4-20(5-8-24)14-26-33-23(10-12-36-26)18-32(41-3)34(39)35(33)43-31/h4-10,12,16-19,27,38-39H,11,13-15H2,1-3H3/t27-/m1/s1 |
| InChIKey | PWVLBPQSZKHZHU-HHHXNRCGSA-N |
| Mol Weight | 576.6 g/mol |
| Molecular Formula | C35H32N2O6 |
| Exact Mass | 576.226037 g/mol |
| Enantiomer InChIKey | PWVLBPQSZKHZHU-MHZLTWQESA-N |
| Racemate InChIKey | PWVLBPQSZKHZHU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Bisbenzylisoquinoline Alkaloids from the Roots of Cyclea racemosa | Journal of Natural Products | 2010 |
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.