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

Structure

InChI Key JHAJPDCWGNULRU-OGVPJBRJSA-N
Smiles [Na+].O=C1C=C2CCC3C(CCC4(C)C(OS(=O)(=O)O)CCC34)C2CC1
InChI
InChI=1/C18H26O5S.Na/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)23-24(20,21)22;/h10,13-17H,2-9H2,1H3,(H,20,21,22);/q;+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H26O5S
Molecular Weight 377.14
AlogP 0.32
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 80.67
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 60672-82-4
NORMAN SUSDAT
PubChem 3085200