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Keyword(s): Food Contact Chemicals
Molecule Category Free-form
UNII ED959S6ACY

Structure

InChI Key AOFUBOWZWQFQJU-SNOJBQEQSA-N
Smiles OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChI=1S/2C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3;7-1-2-3(8)4(9)5(10)6(11)12-2/h3-5,7-11H,1-2H2;2-11H,1H2/t3-,4-,5+,6-;2-,3-,4+,5-,6+/m11/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H24O12
Molecular Weight 360.13
AlogP -6.44
Hydrogen Bond Acceptor 12.0
Hydrogen Bond Donor 10.0
Number of Rotational Bond 3.0
Polar Surface Area 220.76
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 8013-17-0
NORMAN SUSDAT
FDA SRS ED959S6ACY
PubChem 56842106
CONTENTS