METHYL-1-O-ACETYL-6-S-ACETYL-3,4-ANHYDRO-6-THIO-BETA-D-TAGATOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BX1U2PC9NOb |
|---|---|
| InChI | InChI=1S/C11H16O6S/c1-6(12)15-5-11(14-3)10-9(16-10)8(17-11)4-18-7(2)13/h8-10H,4-5H2,1-3H3/t8-,9+,10+,11-/m1/s1 |
| InChIKey | AUQMQLJFZWGZKP-VPOLOUISSA-N |
| Mol Weight | 276.3 g/mol |
| Molecular Formula | C11H16O6S |
| Exact Mass | 276.066759 g/mol |
| Enantiomer InChIKey | AUQMQLJFZWGZKP-ZDCRXTMVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-2,6-DI-O-ACETYL-3-DEOXY-4-S-(2-PROPYL)-4-THIO-ALPHA-D-XYLO-HEXOPYRANOSIDE
BENZYL-2,6-DI-O-ACETYL-3-DEOXY-4-S-(2-PROPYL)-4-THIO-ALPHA-D-LYXO-HEXOPYRANOSIDE
D-1,2-anhydro-3,4-di-O-acetyl-5,6-O-isopropyliden-alloinositol
7-METHYL-3-METHYLENE-6E-OCTEN-1,8-DIOL-1-O-BETA-D-[2',6'-O-DIACETYL-GLUCOPYRANOSIDE]
7-FORMYL-3-METHYLENE-6E-OCTENOL-O-BETA-D-[2',6'-O-DIACETYL-GLUCOPYRANOSIDE]
Methyl 2,4-di-O-acetyl-3,6-di-O-methylhexopyranoside
Methyl 7-O-acetyl-2,3,4,6-tetra-O-methylheptopyranoside
Methyl 3-deoxy-.beta.,D-ribo-hexopyranoside Tri-O-benzoate
Benzyl 2,3,4-tri-O-benzyl.beta.-D-glucopyranoside
[(2R,3R,4S,5R,6S)-5-acetoxy-6-benzyloxy-3,4-dihydroxy-tetrahydropyran-2-yl]methyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis of 6-Substituted Methyl 1-O-Acetyl-3,4-anhydro-β-D-Tagatofuranosides. Regioselective Chlorination and Thioacetylation in the Presence of an Oxiran | Australian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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