Keyword(s): Human Metabolites
Molecule Category Free-form
UNII A288AR3C9H
EPA CompTox DTXSID70904309

Structure

InChI Key KJKIIUAXZGLUND-ICCVIKJNSA-N
Smiles C[C@H](C=C[C@H](C)C(C)(C)O)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C3C[C@@H](O)CCC3=C
InChI
InChI=1S/C28H44O2/c1-19-10-14-24(29)18-23(19)13-12-22-8-7-17-28(6)25(15-16-26(22)28)20(2)9-11-21(3)27(4,5)30/h9,11-13,20-21,24-26,29-30H,1,7-8,10,14-18H2,2-6H3/b11-9+,22-12+,23-13-/t20-,21+,24+,25-,26+,28-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H44O2
Molecular Weight 412.33
AlogP 6.76
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 40.46
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 21343-40-8
NORMAN SUSDAT
FDA SRS A288AR3C9H