Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60969285

Structure

InChI Key YNVPFGZVMSQKIC-CUUJIVLRSA-N
Smiles O=C1C=CC2(C(=C1)CCC3C4CCC(O)(C(=O)COC(=O)CCCCCCCCCCCCCCC)C4(C)CC(O)C32)C
InChI
InChI=1/C37H58O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-33(41)43-26-32(40)37(42)23-21-30-29-19-18-27-24-28(38)20-22-35(27,2)34(29)31(39)25-36(30,37)3/h20,22,24,29-31,34,39,42H,4-19,21,23,25-26H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C37H58O6
Molecular Weight 598.42
AlogP 7.59
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 17.0
Polar Surface Area 100.9
Heavy Atoms 43.0

Cross References

Resources Reference
CAS NUMBER 54267-10-6
NORMAN SUSDAT
PubChem 3085060