3'-OXO-JULIPROSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ENFO2qsydnB |
|---|---|
| InChI | InChI=1S/C40H70N3O2/c1-32-39(44)27-25-36(41-32)22-17-13-9-5-3-7-11-15-20-34-30-35(38-24-19-29-43(38)31-34)21-16-12-8-4-6-10-14-18-23-37-26-28-40(45)33(2)42-37/h30-33,36-37,39,41-42,44H,3-29H2,1-2H3/q+1/t32-,33-,36+,37+,39-/m0/s1 |
| InChIKey | USTUVIJKSWZFDN-OLAFMAGWSA-N |
| Mol Weight | 625.0 g/mol |
| Molecular Formula | C40H70N3O2 |
| Exact Mass | 624.546804 g/mol |
| Enantiomer InChIKey | USTUVIJKSWZFDN-QAGRNMBESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-OXO-JULIPROSINE
1,2,3,4,6,7-HEXAHYDRO-8(9H)-PYRIDO-[1,2-A]-INDOLONE
cycloocta[b]pyridine-3,4-dicarbonitrile, 5,6,7,8,9,10-hexahydro-2-iodo-
2-(2-Oxo-2-phenyl-ethylsulfanyl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridine-3-carbonitrile
3,4,5,6-tetrahydro-3,3,6,6-tetramethyl-1,8(2H,7H)-acridinedione
1-Oxo-2,3,5,6,7,8-hexahydrothieno[2,3-b]quinoline
pentanamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
Methyl 3-(1,3,5-trimethyl-4-octadecanoylpyrrol-2-yl)propionate
5H-cyclohepta[b]pyridine-3-carbonitrile, 6,7,8,9-tetrahydro-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-
3-Cyano-2-methyl-4-(N,N-dimethylamino)-5,6,7,8-tetrahydro-benzo[b]pyridine
| Title | Journal or Book | Year |
|---|---|---|
| Growth inhibitory alkaloids from mesquite (Prosopis juliflora (Sw.) DC.) leaves | Phytochemistry | 2004 |
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.