CID 21145053

2D Structure
CID 73760471
IUPAC Name 3-[2-[[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-2,4,5-triol
InChI InChI=1S/C18H32O16/c19-1-6-9(23)12(26)13(16(29)31-6)34-18(15(28)11(25)8(3-21)33-18)5-30-17(4-22)14(27)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2
InChI Key NICNPIIZFALLQO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O16
Molecular Weight 504.4
synonyms []

From Pubchem