Keyword(s): Human Metabolites
Molecule Category Free-form
UNII PLZ86LH7A6
EPA CompTox DTXSID40891813

Structure

InChI Key TVZHDVCTOCZDNE-XERHNWJPSA-N
Smiles CC1=CC2C(CC1O)(C3(C(C(C(C34CO4)O2)O)OC(=O)C)C)COC(=O)C
InChI
InChI=1S/C19H26O8/c1-9-5-13-18(6-12(9)22,7-24-10(2)20)17(4)15(26-11(3)21)14(23)16(27-13)19(17)8-25-19/h5,12-16,22-23H,6-8H2,1-4H3/t12-,13+,14+,15+,16+,17-,18+,19-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H26O8
Molecular Weight 382.16
AlogP 0.1
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 114.82
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 36519-25-2
NORMAN SUSDAT
FDA SRS PLZ86LH7A6
PubChem 13818795
ChemSpider 78432129.0