Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3RH57E39ER

Structure

InChI Key MMNYKQIDRZNIKT-VSADUBDNSA-N
Smiles CC(C)C(=C)CC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@H](O)[C@@H](C)[C@@H]4CC3
InChI
InChI=1S/C30H50O/c1-19(2)20(3)9-10-21(4)23-13-17-30(8)26-12-11-24-22(5)27(31)15-16-28(24,6)25(26)14-18-29(23,30)7/h19,21-24,27,31H,3,9-18H2,1-2,4-8H3/t21-,22+,23-,24+,27+,28+,29-,30+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C30H50O1
Molecular Weight 426.39
AlogP 8.34
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 20.23
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 16910-32-0
NORMAN SUSDAT
FDA SRS 3RH57E39ER