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

Structure

InChI Key KQXDHUJYNAXLNZ-UHFFFAOYSA-N
Smiles CCC(C1CCC(C(O1)C(C)C(C(C)C(=O)C(CC)C2C(CC(C3(O2)C=CC(C4(O3)CCC(O4)(C)C5CCC(C(O5)C)(CC)O)O)C)C)O)C)C(=O)O.[Na]
InChI
InChI=1S/C42H70O11/c1-11-29(38(46)47)31-15-14-23(4)36(50-31)27(8)34(44)26(7)35(45)30(12-2)37-24(5)22-25(6)41(51-37)19-16-32(43)42(53-41)21-20-39(10,52-42)33-17-18-40(48,13-3)28(9)49-33/h16,19,23-34,36-37,43-44,48H,11-15,17-18,20-22H2,1-10H3,(H,46,47)

Physicochemical Descriptors

Property Name Value
Molecular Formula C42H70O11
Molecular Weight 750.49
AlogP 6.19
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 12.0
Polar Surface Area 161.21
Heavy Atoms 53.0

Cross References

Resources Reference
CAS NUMBER 55721-31-8
NORMAN SUSDAT