CID 10346003

2D Structure
CID 76824131
IUPAC Name 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxan-2-yl]methoxy]oxane-3,4,5-triol
InChI InChI=1S/C18H32O16/c19-1-5-8(21)11(24)13(26)16(32-5)30-2-6-9(22)12(25)14(27)17(33-6)31-3-7-10(23)15(28)18(29,4-20)34-7/h5-17,19-29H,1-4H2
InChI Key LVGGJPAYMNMBJI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O16
Molecular Weight 504.4
synonyms []

From Pubchem