CID 16752556

2D Structure
CID 73322160
IUPAC Name [3-chloro-6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]methyl acetate
InChI InChI=1S/C14H23ClO11/c1-5(18)23-3-7-8(15)10(20)11(21)13(24-7)26-14(4-17)12(22)9(19)6(2-16)25-14/h6-13,16-17,19-22H,2-4H2,1H3
InChI Key CBUOMUFUOYJYTE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H23ClO11
Molecular Weight 402.78
synonyms []

From Pubchem