METHYL-4,6-DI-O-ACETYL-2,3-DIDEOXY-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | i4Tbe30hfL |
|---|---|
| InChI | InChI=1S/C11H16O6/c1-7(12)15-6-10-9(16-8(2)13)4-5-11(14-3)17-10/h4-5,9-11H,6H2,1-3H3/t9-,10+,11?/m0/s1 |
| InChIKey | VSLFAGQONKVTAA-MTULOOOASA-N |
| Mol Weight | 244.24 g/mol |
| Molecular Formula | C11H16O6 |
| Exact Mass | 244.094688 g/mol |
| Enantiomer InChIKey | VSLFAGQONKVTAA-JKIOLJMWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-D-ERYTHRO-HEPT-2-ENOPYRANURONONITRILE
(4E)-6,7,8-TRI-O-ACETYL-1,2,3,4,5-PENTADEOXY-2-NITRO-D-(LYXO,XYLO)-OCT-4-ENITOL;MIXTURE
(2E,4E)-6,7,8-TRI-O-ACETYL-1,2,3,4,5-PENTADEOXY-2-NITRO-D-ERYTHRO-OCT-2,4-DIENITOL
(2E,4E)-6,7,8-TRI-O-ACETYL-1,2,3,4,5-PENTADEOXY-2-NITRO-D-THREO-OCT-2,4-DIENITOL
Methyl 4-O-benzoyl-2,3,6-trideoxy-.alpha.-DL-threo-hex-2-enpyranoside
METHYL-4,6-DI-O-ACETYL-2,3-DIDEOXY-D-THREO-HEXOPYRANOSIDE
(Z)-(3S,4S)-5-Acetoxy-3,4-bis[(methoxymethyl)oxy]-1-(4-methoxyphenyl)pent-1-ene
(E)-(3S,4S)-5-Acetoxy-3,4-bis[(methoxymethyl)oxy]-1-(4-methoxyphenyl)pent-1-ene
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-(4'-METHOXYPHENOXY)-BUTANE
| Title | Journal or Book | Year |
|---|---|---|
| A stereoselective synthesis of sucrose. Part III. Spectroscopic analyses of key intermediates | Canadian Journal of Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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