TGA
Summary
Name: | 2-sulfanylethyl beta-D-galactopyranoside |
Synonyms: | METHANETHIOSULFONYL-GALACTOSIDE 2-sulfanylethyl beta-D-galactoside; 2-sulfanylethyl D-galactoside; 2-sulfanylethyl galactoside |
Formula: | C8 H16 O6 S |
Formal charge: | 0 |
Formula weight: | 240.274 Da |
Component type: | D-saccharide |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 1.6.1 | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-sulfanylethoxy)oxane-3,4,5-triol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES_CANONICAL | CACTVS | 3.352 | OC[C@H]1O[C@@H](OCCS)[C@H](O)[C@@H](O)[C@H]1O |
SMILES | CACTVS | 3.352 | OC[CH]1O[CH](OCCS)[CH](O)[CH](O)[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | C(CS)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O |
SMILES | OpenEye OEToolkits | 1.6.1 | C(CS)OC1C(C(C(C(O1)CO)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C8H16O6S/c9-3-4-5(10)6(11)7(12)8(14-4)13-1-2-15/h4-12,15H,1-3H2/t4-,5+,6+,7-,8-/m1/s1 |
InChIKey | InChI | 1.03 | HUYFGRHVKQZODJ-DWOUCZDBSA-N |