Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6QS1XD4508

Structure

InChI Key OINUMRGCICIETD-CGKNXJIZSA-N
Smiles O[C@@H]1C[C@@H]2CC(/C[C@@H]2[C@H]1C=C[C@@H](O)C3CCCCC3)=Cc4cccc(c4)C(O)=O
InChI
InChI=1S/C25H32O4/c26-23(18-6-2-1-3-7-18)10-9-21-22-14-17(13-20(22)15-24(21)27)11-16-5-4-8-19(12-16)25(28)29/h4-5,8-12,18,20-24,26-27H,1-3,6-7,13-15H2,(H,28,29)/b10-9+,17-11+/t20-,21+,22-,23+,24+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H32O4
Molecular Weight 396.23
AlogP 4.67
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 77.76
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 87269-59-8
NORMAN SUSDAT
FDA SRS 6QS1XD4508