2D Structure | |
CID | 22842017 |
IUPAC Name | [(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen 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)/t2-,3+,4+,5-,6?/m1/s1 |
InChI Key | PWONSRKEHQNQNT-SVZMEOIVSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H12O8 |
Molecular Weight | 224.17 |
synonyms | ['SCHEMBL9684872'] |
From Pubchem