| 2D Structure | |
| CID | 4302177 |
| IUPAC Name | 2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | 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 |
| InChI Key | NHJUPBDCSOGIKX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O8 |
| Molecular Weight | 254.23 |
| synonyms | ['(2R)-1-O-beta-D-Galactopyranosylglycerol', '2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol', '(2R)-Glycerol-O-beta-D-galactopyranoside', '1-(?-Glucosyl)glycerol', '1-O-beta-D-Galactopyranosyl-sn-glycerol', 'SCHEMBL13851826', 'CHEBI:144569', 'CHEBI:191711', 'YAA20273', 'YAA20274', 'ZINC00901911', '(2S)-2,3-Dihydropropyl ?-D-glucopyranoside'] |
From Pubchem