Sucralose analogue 51

2D Structure
CID 13371690
IUPAC Name 2-[2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-methyloxane-3,4-diol
InChI InChI=1S/C12H19Cl3O7/c1-4-6(15)8(17)9(18)11(20-4)22-12(3-14)10(19)7(16)5(2-13)21-12/h4-11,16-19H,2-3H2,1H3
InChI Key QMMNUWUJACCCGO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H19Cl3O7
Molecular Weight 381.6
synonyms []

From Pubchem