MF: C6H11ClO5
MW: 198.6g/mol
IUPAC Name: (2R,3S,4R,5R)-2-chloro-3,4,5,6-tetrahydroxyhexanal
Isomeric SMILES: C([C@H]([C@H]([C@@H]([C@H](C=O)Cl)O)O)O)O
InChIKey: RBEGMPAFDRYYIG-SLPGGIOYSA-N
InChI: InChI=1S/C6H11ClO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2H2/t3-,4+,5+,6+/m0/s1
