CID 11466233

2D Structure
CID 72972384
IUPAC Name 4-[5-(1,2-dihydroxyethyl)-3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol
InChI InChI=1S/C18H32O16/c19-1-4(22)13-15(34-17-10(26)9(25)7(23)5(2-20)31-17)12(28)18(32-13)33-14-8(24)6(3-21)30-16(29)11(14)27/h4-29H,1-3H2
InChI Key JOPPIAKRSHFJIN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O16
Molecular Weight 504.4
synonyms []

From Pubchem