FT-0627647

2D Structure
CID 23424028
IUPAC Name 6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyhexane-1,2,3,4,5-pentol
InChI InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-11-6(2-14)23-12(21)10(20)9(11)19/h4-21H,1-3H2
InChI Key MWYIQPDFFSDIME-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O11
Molecular Weight 344.31
synonyms []

From Pubchem