CID 10413789

2D Structure
CID 76824128
IUPAC Name 2-[3,5-dihydroxy-2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C18H32O16/c19-1-5-8(22)11(25)12(26)17(32-5)33-14-9(23)6(2-20)31-16(13(14)27)30-3-7-10(24)15(28)18(29,4-21)34-7/h5-17,19-29H,1-4H2
InChI Key MNOLFWMZLYRGTE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O16
Molecular Weight 504.4
synonyms []

From Pubchem