MF: C6H14O6
MW: 182.17g/mol
IUPAC Name: (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol;hydrate
Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O)O)O)O.O
InChIKey: BNRKZHXOBMEUGK-NRBMBCGPSA-N
InChI: InChI=1S/C6H12O5.H2O/c1-2-3(7)4(8)5(9)6(10)11-2;/h2-10H,1H3;1H2/t2-,3-,4+,5+,6+;/m0./s1
