AC1NRBHQ

2D Structure
CID 78382756
IUPAC Name 5-[3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4-diol
InChI InChI=1S/C18H32O14/c19-2-6-1-7(22)12(25)17(29-6)32-16-10(4-21)30-18(14(27)13(16)26)31-15-9(3-20)28-5-8(23)11(15)24/h6-27H,1-5H2
InChI Key OJXALCHGLCMKDO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O14
Molecular Weight 472.4
synonyms []

From Pubchem