ZINC8762126

2D Structure
CID 4434125
IUPAC Name 5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,6-pentol
InChI InChI=1S/C12H24O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h4-21H,1-3H2
InChI Key LSRAJKPAPWYOQO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O11
Molecular Weight 344.31
synonyms []

From Pubchem