Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7MS1HEY2IZ

Structure

InChI Key ZLJOKYGJNOQXDP-OZUBPDBUSA-N
Smiles O[C@@H]1C[C@@H]2OC(/C[C@@H]2[C@H]1C=C[C@@H](O)C3CCCCC3)=Cc4cccc(c4)C(O)=O
InChI
InChI=1S/C24H30O5/c25-21(16-6-2-1-3-7-16)10-9-19-20-13-18(29-23(20)14-22(19)26)12-15-5-4-8-17(11-15)24(27)28/h4-5,8-12,16,19-23,25-26H,1-3,6-7,13-14H2,(H,27,28)/b10-9+,18-12-/t19-,20-,21-,22-,23+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H30O5
Molecular Weight 398.21
AlogP 4.01
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 86.99
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 108945-35-3
NORMAN SUSDAT
FDA SRS 7MS1HEY2IZ