2-O-ACETYL-3,4-ANHYDRO-1,6-DIDEOXY-1,6-EPITHIO-BETA-D-GALACTOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9tE0lNPC4ne |
|---|---|
| InChI | InChI=1S/C8H10O4S/c1-3(9)10-7-6-5(12-6)4-2-13-8(7)11-4/h4-8H,2H2,1H3/t4-,5+,6+,7-,8+/m1/s1 |
| InChIKey | OEYMXKCVUNEXIW-HNEXDWKRSA-N |
| Mol Weight | 202.22 g/mol |
| Molecular Formula | C8H10O4S |
| Exact Mass | 202.02998 g/mol |
| Enantiomer InChIKey | OEYMXKCVUNEXIW-FMGWEMOISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2,3,4-TRI-O-ACETYL-5-THIO-ALPHA-D-XYLOPYRANOSE
Rhamnose, diethyl mercaptal, tetraacetate, L-
octyl 3-O-isobutyryl-.beta.-D-thioglucopyranoside
L-Galactose, 6-deoxy-, cyclic 1,2-ethanediyl mercaptal, tetraacetate
2,3,4,5-Tetra-O-acetyl-6-deoxy-L-mannose ethylenedithioacetal
.beta.-D-Glucopyranose, 1,6-anhydro-, 2,4-diacetate
2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYL-CYANIDE
2,3,4-TRI-O-ACETYL-ALPHA-L-FUCOPYRANOSYL-CYANIDE
3,4-O-Isopropylidene-(1a,2b,3a,4a,5b,6A)-7-oxa-bicyclo(4.1.0)heptane-2,3,4,5-tetraol 2,5-diacetate
BUERGERISIDE-B2;2-O-ACETYL-3-O-(Z)-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A New Approach to Some 1,6-Dideoxy 1,6-Epithio Sugars | Australian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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