Structure

InChI Key UUYIGEHMMJXBBE-UHFFFAOYSA-M
Smiles CCCCCCCCCCCCCCCCCCOP(=O)([O-])OCCCCCCCCCCCCCCCCCC.[K+]
InChI
InChI=1S/C36H75O4P.K/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-41(37,38)40-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h3-36H2,1-2H3,(H,37,38);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H74KO4P
Molecular Weight 640.5
AlogP 10.02
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 36.0
Polar Surface Area 58.59
Heavy Atoms 42.0

Cross References

Resources Reference
CAS NUMBER 4376-70-9
NORMAN SUSDAT
FDA SRS YYA6U3U90C
PubChem 23720648