2D Structure | |
CID | 22274892 |
IUPAC Name | [4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate |
InChI | InChI=1S/C6H12O9S/c7-1-2-5(15-16(11,12)13)3(8)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/p-1 |
InChI Key | LOTQRUGOUKUSEY-UHFFFAOYSA-M |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H11O9S- |
Molecular Weight | 259.21 |
synonyms | [] |
From Pubchem