Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZED6SBL53S

Structure

InChI Key CBOMORHDRONZRN-QLOYDKTKSA-N
Smiles CCC=C/C[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CC=C/CCCC(O)=O
InChI
InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-17,19,21,23H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16+,17+,19+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H30O5
Molecular Weight 350.21
AlogP 3.03
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 11.0
Polar Surface Area 94.83
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 802-31-3
NORMAN SUSDAT
FDA SRS ZED6SBL53S