2D Structure | |
CID | 73800814 |
IUPAC Name | 2-(2,2-dihydroxyethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C8H16O8/c9-1-3-5(12)6(13)7(14)8(16-3)15-2-4(10)11/h3-14H,1-2H2 |
InChI Key | GCYXINSPHKZYKS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H16O8 |
Molecular Weight | 240.21 |
synonyms | [] |
From Pubchem