Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20240067

Structure

InChI Key SKJOWOZGYVXACQ-XUQKIGAKSA-N
Smiles CC(O)C(=O)O[C@H](CO)[C@H]1OC[C@H](O)[C@H]1O
InChI
InChI=1S/C9H16O7/c1-4(11)9(14)16-6(2-10)8-7(13)5(12)3-15-8/h4-8,10-13H,2-3H2,1H3/t4-,5-,6+,7+,8+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16O7
Molecular Weight 236.09
AlogP -2.61
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 116.45
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 93980-57-5
NORMAN SUSDAT
PubChem 44153011
ChemSpider 34998756.0