Keyword(s): Human Metabolites
Molecule Category Free-form
UNII G01BQC0879

Structure

InChI Key YEFOAORQXAOVJQ-RZFZLAGVSA-N
Smiles C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@]1(C)O)OC)OC)OC)OC)OC)OC
InChI
InChI=1S/C24H32O7/c1-13-9-14-10-16(26-3)20(28-5)22(30-7)18(14)19-15(12-24(13,2)25)11-17(27-4)21(29-6)23(19)31-8/h10-11,13,25H,9,12H2,1-8H3/t13-,24-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H32O7
Molecular Weight 432.21
AlogP 3.89
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 75.61
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 7432-28-2
NORMAN SUSDAT
FDA SRS G01BQC0879