PALLIFLORINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CPQi5rfhYBB |
|---|---|
| InChI | InChI=1S/C34H40N2O7/c1-35-18-29(38)34(9-7-23(39-2)14-28(34)35)24-15-27-26(41-19-42-27)12-21(24)17-36-11-10-33-8-6-22(37)13-30(33)43-32-25(40-3)5-4-20(16-36)31(32)33/h4-5,7,9,12,15,22-23,28,30,37H,6,8,10-11,13-14,16-19H2,1-3H3/t22-,23+,28?,30-,33-,34-/m0/s1 |
| InChIKey | GCZMAMNLUPNIJZ-LJDGCIMGSA-N |
| Mol Weight | 588.7 g/mol |
| Molecular Formula | C34H40N2O7 |
| Exact Mass | 588.283552 g/mol |
| Enantiomer InChIKey | GCZMAMNLUPNIJZ-GCDXFPLYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| A heterodimer alkaloid from Narcissus pallidiflorus | Phytochemistry | 1990 |
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.