RGG
Summary
Name: | (2R)-2,3-dihydroxypropyl beta-D-galactopyranoside |
Synonyms: | (2R)-glyceryl-beta-D-galactopyranoside (2R)-2,3-dihydroxypropyl beta-D-galactoside; (2R)-2,3-dihydroxypropyl D-galactoside; (2R)-2,3-dihydroxypropyl galactoside |
Formula: | C9 H18 O8 |
Formal charge: | 0 |
Formula weight: | 254.234 Da |
Component type: | D-saccharide |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | (2R)-2,3-dihydroxypropyl beta-D-galactopyranoside |
OpenEye OEToolkits | 1.5.0 | (2R,3R,4S,5R,6R)-2-[(2R)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O(CC(O)CO)C1OC(C(O)C(O)C1O)CO |
SMILES_CANONICAL | CACTVS | 3.341 | OC[C@@H](O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
SMILES | CACTVS | 3.341 | OC[CH](O)CO[CH]1O[CH](CO)[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)OC[C@@H](CO)O)O)O)O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(C(O1)OCC(CO)O)O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4-,5-,6+,7+,8-,9-/m1/s1 |
InChIKey | InChI | 1.03 | NHJUPBDCSOGIKX-NTXXKDEISA-N |