| 2D Structure | |
| CID | 22804140 |
| IUPAC Name | (2R,3S,4S,5S)-2-(hydroxymethyl)-6-(2-methylpropoxy)oxane-3,4,5-triol |
| InChI | InChI=1S/C10H20O6/c1-5(2)4-15-10-9(14)8(13)7(12)6(3-11)16-10/h5-14H,3-4H2,1-2H3/t6-,7-,8+,9+,10?/m1/s1 |
| InChI Key | MJQQYLKJAGVSNG-NTUKYRGVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O6 |
| Molecular Weight | 236.26 |
| synonyms | ['SCHEMBL9621430'] |
From Pubchem