| 2D Structure | |
| CID | 24799591 |
| IUPAC Name | (2S,3R,4S,5S,6R)-3-hexoxy-6-(hydroxymethyl)oxane-2,4,5-triol |
| InChI | InChI=1S/C12H24O6/c1-2-3-4-5-6-17-11-10(15)9(14)8(7-13)18-12(11)16/h8-16H,2-7H2,1H3/t8-,9-,10+,11-,12+/m1/s1 |
| InChI Key | VLNFUWOINJTHRB-ZIQFBCGOSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H24O6 |
| Molecular Weight | 264.31 |
| synonyms | ['SCHEMBL4391706'] |
From Pubchem