(3E,5E)-8-O-ACETYL-7,9-DI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-DIETHYLAMINOMETHYL-D-THREO-NON-3,5-DIENE-2-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7TFyjWAmvKT |
|---|---|
| InChI | InChI=1S/C30H39NO5/c1-5-31(6-2)20-28(24(3)32)18-13-19-29(35-22-27-16-11-8-12-17-27)30(36-25(4)33)23-34-21-26-14-9-7-10-15-26/h7-19,29-30H,5-6,20-23H2,1-4H3/b19-13+,28-18-/t29-,30-/m0/s1 |
| InChIKey | HLLDPHBHIHFOKL-RKEALHAKSA-N |
| Mol Weight | 493.6 g/mol |
| Molecular Formula | C30H39NO5 |
| Exact Mass | 493.282823 g/mol |
| Enantiomer InChIKey | HLLDPHBHIHFOKL-WVSMSLNZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3E,5E)-7,8,9-TRI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-DIETHYLAMINOMETHYL-D-ERYTHRO-NON-3,5-DIENE-2-ULOSE
(5E)-8-O-ACETYL-7,9-DI-O-BENZYL-1,3,5,6-TETRADEOXY-3-METHYLENE-D-LYXO/XYLO-NON-5-EN-2-ULOSE;MIXTURE
PROPAN-2-YL-4,6-DI-O-BENZYL-2,3-DIDEOXY-1-THIO-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
1,3,4-tris(Benzyloxy)-5-docosen-2-ol
Z-2,5-Anhydro-3-deoxy-4,6-di-O-benzyl-1-phenyl-D-ribo-hex-1-enitol
(3R,4R,5R,6S)-3,4,5,6-Tetra(benzyloxy)cyclohexene
[(1R,2R,5R,6R)-2,5,6-tribenzoxycyclohex-3-en-1-yl]oxymethylbenzene
(3S*,4R*,5S*,6R*)-3,4,5,6-Tetra(benzyloxy)cyclohexene
2,3,5-Tri-O-benzyl-1-deoxy-4-O-formyl-1,1-diiodo-D-arabinitol
()-Z(+/-)-(9S,10S)-9-chloroacetyl-10-(4-methoxybenzyloxy)-3,4,5,8,9,10-hexahydrooxecin-2-one
| 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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