Obsolete: TDG
Summary
Name: | THIODIGALACTOSIDE |
Formula: | C12 H22 O10 S |
Formal charge: | 0 |
Formula weight: | 358.362 Da |
Component type: | saccharide |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | beta-D-galactopyranosyl 1-thio-beta-D-galactopyranoside |
OpenEye OEToolkits | 1.5.0 | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl-oxane-3,4,5-triol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O2C(SC1OC(C(O)C(O)C1O)CO)C(O)C(O)C(O)C2CO |
SMILES_CANONICAL | CACTVS | 3.341 | OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
SMILES | CACTVS | 3.341 | OC[CH]1O[CH](S[CH]2O[CH](CO)[CH](O)[CH](O)[CH]2O)[CH](O)[CH](O)[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(C(O1)SC2C(C(C(C(O2)CO)O)O)O)O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1 |
InChIKey | InChI | 1.03 | SYKYBMOFPMXDRQ-ZFDCCPEWSA-N |