Structure

InChI Key BZKPAJVWOBSLCW-UHFFFAOYSA-M
Smiles CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)OCC(CS(=O)(=O)[O-])O)C.[Na+]
InChI
InChI=1S/C23H36O6S.Na/c1-15(2)16-6-8-19-17(12-16)7-9-20-22(19,3)10-5-11-23(20,4)21(25)29-13-18(24)14-30(26,27)28;/h7,12,15,18-20,24H,5-6,8-11,13-14H2,1-4H3,(H,26,27,28);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H35NaO6S
Molecular Weight 462.21
AlogP 0.57
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 103.73
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 71328-93-3
NORMAN SUSDAT
PubChem 71440063