| 2D Structure | |
| CID | 22798963 |
| IUPAC Name | ethane-1,2-diol;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol |
| InChI | InChI=1S/C6H14O6.C2H6O2/c7-1-3(9)5(11)6(12)4(10)2-8;3-1-2-4/h3-12H,1-2H2;3-4H,1-2H2/t3-,4+,5-,6-;/m1./s1 |
| InChI Key | NCDVTOBHBSAHKH-VFQQELCFSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H20O8 |
| Molecular Weight | 244.24 |
| synonyms | ['SCHEMBL4165943'] |
From Pubchem