2D Structure | |
CID | 21253827 |
IUPAC Name | 3,4-dihydroxy-6-(hydroxymethyl)oxan-2-olate |
InChI | InChI=1S/C6H11O5/c7-2-3-1-4(8)5(9)6(10)11-3/h3-9H,1-2H2/q-1 |
InChI Key | LYCBOJFPQWLTGW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H11O5- |
Molecular Weight | 163.15 |
synonyms | [] |
From Pubchem