(E)-4,6-DI-O-BENZYL-2,3-DIDEOXY-D-THREO-HEX-2-ENOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9rBkuB08RK9 |
|---|---|
| InChI | InChI=1S/C20H22O4/c21-13-7-12-20(24-15-18-10-5-2-6-11-18)19(22)16-23-14-17-8-3-1-4-9-17/h1-13,19-20,22H,14-16H2/b12-7+/t19-,20+/m1/s1 |
| InChIKey | OQZYYYDXDCKYJE-JTPPTGOJSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 g/mol |
| Enantiomer InChIKey | OQZYYYDXDCKYJE-PIRCGCSWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Butanol, 1,3,4-tri(benzyloxy)
2-Cyclopenten-1-one, 5-hydroxy-4-(phenylmethoxy)-, trans-(.+-.)-
1-((2S,3R)-3-Benzyloxy-2-methyl-pent-4-enyloxymethyl)-4-methoxy-benzene
(2S,3R)-4-Benzyloxy-2-(4-methoxybenzyloxy)butane-1,3-diol
(3S,4R)-15-(2-oxanyloxy)-3-phenylmethoxy-1-pentadecen-4-ol
(3S,4R)-3-Benzyloxy-4-hydroxy-5-phenyl-1-pentene
(2R,3R)-2,3,4-tribenzoxybutan-1-ol
1,4-Anhydro-3-O-benzyl-2,5-dideoxy-5-isocyano-4a-carba-DL-erythro-pent-1-enit
cis-( 2-Benzyloxycyclopent-3-enyl)methyl isocyanate
1-O-Benzyl-3,4-O-isopropylidenebutane-1,2,3,4-tetrol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 7‐Oxasphingosine and ‐ceramide Analogues and Their Evaluation in a Model for Apoptosis | Chemistry & Biodiversity | 2004 |
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.