Keyword(s): Human Metabolites
Molecule Category Free-form
UNII G7V636VTDY

Structure

InChI Key KZJWDPNRJALLNS-BWRKXDIJSA-N
Smiles CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C
InChI
InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21-,23?,24+,25-,26+,27+,28+,29-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H50O1
Molecular Weight 414.39
AlogP 8.02
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 20.23
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 5779-62-4
NORMAN SUSDAT
FDA SRS G7V636VTDY