CID 16752557

2D Structure
CID 73322161
IUPAC Name [6-[5-(chloromethyl)-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
InChI InChI=1S/C14H23ClO11/c1-5(17)23-3-7-8(18)10(20)11(21)13(24-7)26-14(4-16)12(22)9(19)6(2-15)25-14/h6-13,16,18-22H,2-4H2,1H3
InChI Key ZGLSJQIEAVKWNT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H23ClO11
Molecular Weight 402.78
synonyms []

From Pubchem