CID 10983691

2D Structure
CID 85355493
IUPAC Name [6-[3-acetyloxy-2,5-bis(chloromethyl)-4-hydroxyoxolan-2-yl]oxy-3-chloro-4,5-dihydroxyoxan-2-yl]methyl acetate
InChI InChI=1S/C16H23Cl3O10/c1-6(20)25-4-9-10(19)12(23)13(24)15(27-9)29-16(5-18)14(26-7(2)21)11(22)8(3-17)28-16/h8-15,22-24H,3-5H2,1-2H3
InChI Key JVYRKONDWIOGRE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H23Cl3O10
Molecular Weight 481.7
synonyms []

From Pubchem