Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8WWZ0E633P

Structure

InChI Key VFFTVZUIDYJUQS-UHFFFAOYSA-N
Smiles CCCc1c2CCCCc2c(O)c3C(=O)C=C(Oc13)C(O)=O
InChI
InChI=1S/C17H18O5/c1-2-5-11-9-6-3-4-7-10(9)15(19)14-12(18)8-13(17(20)21)22-16(11)14/h8,19H,2-7H2,1H3,(H,20,21)

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H18O5
Molecular Weight 302.12
AlogP 3.03
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 87.74
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 60400-92-2
NORMAN SUSDAT
FDA SRS 8WWZ0E633P