CID 16035193

2D Structure
CID 73222325
IUPAC Name 2-(hydroxymethyl)-2-[[3,5,6-trihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol
InChI InChI=1S/C18H32O16/c19-1-6-9(23)11(25)12(26)17(33-6)34-14-10(24)7(32-16(29)13(14)27)3-31-18(4-20)15(28)8(22)5(21)2-30-18/h5-17,19-29H,1-4H2
InChI Key XZPMNKBKBBYPRK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O16
Molecular Weight 504.4
synonyms []

From Pubchem