CID 22283998

2D Structure
CID 22283998
IUPAC Name hexane-1,2,3,4,5,6-hexol;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
InChI InChI=1S/C12H22O11.C6H14O6/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;7-1-3(9)5(11)6(12)4(10)2-8/h3-20H,1-2H2;3-12H,1-2H2
InChI Key PXMQJPDWGONKAV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H36O17
Molecular Weight 524.5
synonyms []

From Pubchem