CID 10141952

2D Structure
CID 85326902
IUPAC Name 2-[[3,4-dihydroxy-5-(hydroxymethyl)-2-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxolan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C18H32O16/c19-1-6-9(22)12(25)13(26)16(32-6)30-5-18(15(28)11(24)8(3-21)34-18)31-4-17(29)14(27)10(23)7(2-20)33-17/h6-16,19-29H,1-5H2
InChI Key YCEJXYZAEORJHF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O16
Molecular Weight 504.4
synonyms []

From Pubchem