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

Structure

InChI Key PWTIEVRZANUUHG-UHFFFAOYSA-N
Smiles CC1CC2C3CCC(O)(C(=O)COP(=O)(O)O)C3(C)CC(O)C2C4(C)C=CC(=O)C=C14
InChI
InChI=1/C22H31O8P/c1-12-8-14-15-5-7-22(26,18(25)11-30-31(27,28)29)21(15,3)10-17(24)19(14)20(2)6-4-13(23)9-16(12)20/h4,6,9,12,14-15,17,19,24,26H,5,7-8,10-11H2,1-3H3,(H2,27,28,29)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H31O8P
Molecular Weight 454.18
AlogP 1.92
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 141.36
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 22252-38-6
NORMAN SUSDAT