CID 11699291

2D Structure
CID 73066002
IUPAC Name 2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI InChI=1S/C12H22O11.C6H12O6/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;7-1-2-3(8)4(9)5(10)6(11)12-2/h4-11,13-20H,1-3H2;2-11H,1H2
InChI Key MMHIDXQIWUHYRU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H34O17
Molecular Weight 522.5
synonyms []

From Pubchem