(E)-3,4-DIDEOXY-1,2:6,7:8,9-TRI-O-ISOPROPYLIDENE-L-GLUCO-NON-3-EN-5-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9VjaIEESJIr |
|---|---|
| InChI | InChI=1S/C18H28O7/c1-16(2)20-9-11(22-16)7-8-12(19)14-15(25-18(5,6)24-14)13-10-21-17(3,4)23-13/h7-8,11,13-15H,9-10H2,1-6H3/b8-7+/t11-,13+,14+,15+/m0/s1 |
| InChIKey | YXVSVJNEOPYGOB-VDEUBERJSA-N |
| Mol Weight | 356.42 g/mol |
| Molecular Formula | C18H28O7 |
| Exact Mass | 356.183503 g/mol |
| Enantiomer InChIKey | YXVSVJNEOPYGOB-VJCNIXFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2-Deoxy-4,5;6,7-di-O-isopropylidene-1-phenyl-D-ribohepto-1,3-diulose
D-manno-Non-2-en-4-ulosonic acid, 2,3-dideoxy-5,6:8,9-bis-O-(1-methylethylidene)-, ethyl ester, (E)-
Methyl 2-bromo-2-deoxy-3,4;5,6-di-O-isopropylidene-D-mannonoate
4,5:6,7-DI-O-ISOPROPYLIDENE-D-GLYCERO-D-GULO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
Methyl 6-fluoro-2,3 : 4,5-bis(isopropylideneoxy)-hexanoate
2,3,5,6-DI-O-ISOPROPYLIDENE-L-GULONO-1,4-LACTONE
1-O-Benzyl-2-O-methanesulfonyl-3,4:5,6-di-O-isopropylidene-D-glucitol
(2R)-1-O-Benzyl-2-azido-2-deoxy-3,4:5,6-di-O-isopropylidene-D-mannitol
(1S,4S,5R,6R,7R)-4,5:6,7-BIS-(IOSPROPYLIDENEDIOXY)-2-CYCLOHEPTEN-1-OL
(1R,4S,5R,6R,7R)-4,5:6,7-BIS-(IOSPROPYLIDENEDIOXY)-2-CYCLOHEPTEN-1-OL
| Title | Journal or Book | Year |
|---|---|---|
| Aldol reactions on 1-deoxy-3,4:5,6-di-O-isopropylidene-l-fructose as a route to higher-carbon carbohydrates | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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