| 2D Structure | |
| CID | 4489683 |
| IUPAC Name | 2-(1,3-dihydroxypropan-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C9H18O8/c10-1-4(2-11)16-9-8(15)7(14)6(13)5(3-12)17-9/h4-15H,1-3H2 |
| InChI Key | AQTKXCPRNZDOJU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O8 |
| Molecular Weight | 254.23 |
| synonyms | ['SCHEMBL13851827', '(2S,3R,4S,5R,6R)-2-((1,3-Dihydroxypropan-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol', 'PD150952', 'alpha-d-galactopyranoside, 2-hydroxy-1-(hydroxymethyl)ethyl'] |
From Pubchem