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- Charge
COC1C2=C[N+]3CCC4C=C5OCOC5=CC=4C=3C=C2C=CC=1OC.[O-]OS(O)=O
InChI=1S/C20H18NO4.H3O4S/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;1-4-5(2)3/h3-4,7-10H,5-6,11H2,1-2H3;1,5H,(H,2,3)/q+1;/p-1
QLXSXLAGYPGTAH-UHFFFAOYSA-M
CSID:84395117, http://www.chemspider.com/Chemical-Structure.84395117.html (accessed 14:18, May 15, 2024)
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
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