Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4C2A5G825S

Structure

InChI Key DSNBHJFQCNUKMA-SCKDECHMSA-N
Smiles CCCCC[C@H](O)/C=C/[C@H]1O[C@H]2C[C@H](O2)[C@@H]1CC=C/CCCC(O)=O
InChI
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-20(24-17)25-18)10-7-4-5-8-11-19(22)23/h4,7,12-13,15-18,20-21H,2-3,5-6,8-11,14H2,1H3,(H,22,23)/b7-4-,13-12+/t15-,16+,17+,18-,20+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H32O5
Molecular Weight 352.22
AlogP 3.82
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 12.0
Polar Surface Area 75.99
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 57576-52-0
NORMAN SUSDAT
FDA SRS 4C2A5G825S