PALITANTOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2diPcUoWpr3 |
|---|---|
| InChI | InChI=1S/C14H24O4/c1-2-3-4-5-6-7-10-8-12(16)14(18)13(17)11(10)9-15/h4-7,10-18H,2-3,8-9H2,1H3/b5-4+,7-6+/t10-,11+,12-,13+,14-/m1/s1 |
| InChIKey | KHYCKJVVFAWZSR-IUNCKEEASA-N |
| Mol Weight | 256.34 g/mol |
| Molecular Formula | C14H24O4 |
| Exact Mass | 256.167459 g/mol |
| Enantiomer InChIKey | KHYCKJVVFAWZSR-LLWVTJKGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(endo)-2-Hydroxybrend-4-ene
(exo)-2-Hydroxybrend-4-ene
7-[3,5-dihydroxy-2-(5-hydroxy-1,3-decadienyl)cyclopentyl]-5-heptenoicacid, methyl ester, [1alpha(Z),2beta(1E,3E,5S),3alpha,5alpha]-
(1S*,2S*,3S*,4R*,6R*)-1,2,3,6-TETRAHYDROXY-PARA-MENTHANE
(1R*,2S*,3R*,4R*,6S*)-1,2,3,6-TETRAHYDROXY-PARA-MENTHANE
3,4-Epoxy-exo-1-hydroxymethyl-cis-bicyclo(3.3.0)octa-3,7-diene
16R-PHYTOPROSTANE-F1-TYPE-I-METHYLESTER
ENT-16R-PHYTOPROSTANE-F1-TYPE-I-METHYLESTER
16S-PHYTOPROSTANE-F1-TYPE-I-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| 1 H and 13 C NMR Data for Palitantine and its Derivatives | Magnetic Resonance in Chemistry | 1996 |
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.