PHENYL-4-O-BENZOYL-2,6-DIDEOXY-3-O-METHYL-1-THIO-ALPHA-L-RIBO-HEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LnFH491OtgV |
|---|---|
| InChI | InChI=1S/C20H22O4S/c1-14-19(24-20(21)15-9-5-3-6-10-15)17(22-2)13-18(23-14)25-16-11-7-4-8-12-16/h3-12,14,17-19H,13H2,1-2H3/t14-,17+,18-,19-/m0/s1 |
| InChIKey | IBWHJAALEDZDAG-VLQPXKRTSA-N |
| Mol Weight | 358.45 g/mol |
| Molecular Formula | C20H22O4S |
| Exact Mass | 358.12388 g/mol |
| Enantiomer InChIKey | IBWHJAALEDZDAG-ZWQIFLOQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Phenyl 3,4-di-O-acetyl-2-deoxy-L-fucothioglycoside
4-O-Benzoyl-3-O-methyl-2,6-O-diethyl-1,5-anhydroglucitol
4-O-Benzoyl-2,3,6-O-triethyl-1,5-anhydroglucitol
4-O-Benzoyl-6-O-methyl-2,3-O-diethyl-1,5-anhydroglucitol
2-[(2R,3R,4S)-3-methyl-4-phenylmethoxy-6-(phenylthio)-2-oxanyl]acetic acid methyl ester
4-O-Benzoyl-2,6-O-dimethyl-3-O-ethyl-1,5-anhydroglucitol
4-O-Benzoyl-2-O-methyl-3,6-O-diethyl-1,5-anhydroglucitol
Hexa-O-benzoyl-D-mannitol
Phenyl-6-O-acetyl-1-thio-b-d-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Alkoxyallene-Based De Novo Synthesis of Rare Deoxy Sugars: New Routes to L-Cymarose, L-Sarmentose, L-Diginose and L-Oleandrose | European Journal of Organic Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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