CID 21668983

2D Structure
CID 14184340
IUPAC Name 2-[5-hydroxy-6-(6-hydroxy-4-methoxy-2-methyloxan-3-yl)oxy-4-methoxy-2-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C20H36O13/c1-7-16(9(27-3)5-11(22)29-7)32-20-15(26)18(28-4)17(8(2)30-20)33-19-14(25)13(24)12(23)10(6-21)31-19/h7-26H,5-6H2,1-4H3
InChI Key MGZAUQYTUZFULD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H36O13
Molecular Weight 484.5
synonyms []

From Pubchem