- Charge
COc1ccc2cc-3[n+](cc2c1OC)CCc4c3cc5c(c4)OCO5.[O-]S(=O)(=O)[O-]
InChI=1S/C20H18NO4.H2O4S/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,3,4)/q+1;/p-2
JISRTQBQFQMSLG-UHFFFAOYSA-L
CSID:4508479, http://www.chemspider.com/Chemical-Structure.4508479.html (accessed 14:29, Mar 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
Advertisement
Spotlight