CID 16752558

2D Structure
CID 73322162
IUPAC Name [6-[2-(chloromethyl)-3,4-dihydroxy-5-(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(4-15)12(22)9(19)6(2-16)25-14/h6-13,16,18-22H,2-4H2,1H3
InChI Key XSZKGTDNHWKCDS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H23ClO11
Molecular Weight 402.78
synonyms []

From Pubchem