RACEMOSININE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | iiaEdVOawP |
|---|---|
| InChI | InChI=1S/C35H32N2O7/c1-37(40)13-11-22-17-30(41-2)31-19-25(22)27(37)15-21-6-9-28(38)29(16-21)43-24-7-4-20(5-8-24)14-26-33-23(10-12-36-26)18-32(42-3)34(39)35(33)44-31/h4-10,12,16-19,27,38-39H,11,13-15H2,1-3H3/t27-,37?/m1/s1 |
| InChIKey | DTBYELYRIBFWEE-YNJTUNHHSA-N |
| Mol Weight | 592.6 g/mol |
| Molecular Formula | C35H32N2O7 |
| Exact Mass | 592.220951 g/mol |
| Enantiomer InChIKey | DTBYELYRIBFWEE-YTCZSSRZSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
N,o,o-Trimethyl-pycnazanthine
Dimethyl-dehatridine
PHEANTHARIN CHLORIDE, PENTAHYDRATE
(+)-Cycleatjehine
3-(2-phenylquinolin-4-yl)-6-phenyl-7-(1H-1,2,4-triazol-1-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
ENT-1-BETA-ACETOXY-17-HYDROXY-BEYER-15-EN-12-ONE
7-Methyl-10-thioxo-9,10,11,12-tetrahydrochromeno[4',3':4,5]pyrido[2,3-d]pyrimidine-6,12-dione
o-Methylpanurensine
9-Acetyl-2-chloro-3-phenyl-4-trimethylsilyl-9H-pyrido[2,3-b]indole
2-N-NORTETRANDRINE
| 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.