2D Structure | |
CID | 20523693 |
IUPAC Name | [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] carbonate |
InChI | InChI=1S/C7H12O8/c8-1-2-3(9)4(10)5(11)6(14-2)15-7(12)13/h2-6,8-11H,1H2,(H,12,13)/p-1 |
InChI Key | PWONSRKEHQNQNT-UHFFFAOYSA-M |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H11O8- |
Molecular Weight | 223.16 |
synonyms | [] |
From Pubchem