Structure

InChI Key FBPFZTCFMRRESA-BXKVDMCESA-N
Smiles OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
InChI
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O6
Molecular Weight 182.08
AlogP -3.59
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 5.0
Polar Surface Area 121.38
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 643-01-6
NORMAN SUSDAT