CID 23304534

2D Structure
CID 74029782
IUPAC Name 2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxymethyl]oxane-3,4,5-triol
InChI InChI=1S/C18H32O16/c19-1-6-10(23)14(27)17(29,32-6)5-30-3-8-9(22)12(25)13(26)16(31-8)34-18(4-21)15(28)11(24)7(2-20)33-18/h6-16,19-29H,1-5H2
InChI Key NAHMAXJTNMGHFQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O16
Molecular Weight 504.4
synonyms []

From Pubchem