(3E,5E)-7,8,9-TRI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-DIETHYLAMINOMETHYL-D-ERYTHRO-NON-3,5-DIENE-2-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ARuBNUMRLey |
|---|---|
| InChI | InChI=1S/C35H43NO4/c1-4-36(5-2)24-33(29(3)37)22-15-23-34(39-26-31-18-11-7-12-19-31)35(40-27-32-20-13-8-14-21-32)28-38-25-30-16-9-6-10-17-30/h6-23,34-35H,4-5,24-28H2,1-3H3/b23-15+,33-22-/t34-,35+/m1/s1 |
| InChIKey | WKEBXKPPYJIAMY-RCYLNFLESA-N |
| Mol Weight | 541.7 g/mol |
| Molecular Formula | C35H43NO4 |
| Exact Mass | 541.319209 g/mol |
| Enantiomer InChIKey | WKEBXKPPYJIAMY-FZOPATOJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
OCTYL-4,6-DI-O-BENZYL-2,3-DIDEOXY-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
1,3,4-tris(Benzyloxy)-5-docosen-2-ol
WOSIQXBUXBWKIH-IZLXSDGUSA-N
FJZNAISOQMLSOF-CEUYOYMZSA-N
FJZNAISOQMLSOF-WIHCDAFUSA-N
(3E,5Z,7S,8R)-5,7,9-Trbenzyloxy-8-hydroxynona-3,5-dien-2-one
(3E,5Z,7R,8R)-5,7,9-Tribenzyloxy-8-hydroxynona-3,5-dien-2-one
1,3,4-TRI-O-BENZYL-5-O-PIVALOYL-D-RIBITOL
2,3,5-tris(Benzyloxy)-4-(formyloxy)-pentanal
(2R,3R,4R,5S)-1,3,4-TRIS-(BENZYLOXY)-HEPT-6-ENE-2,5-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Baylis–Hillman Reaction: Convenient Ascending Syntheses and Biological Evaluation of Acyclic Deoxy Monosaccharides as Potential Antimycobacterial Agents | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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