- Charge
2-({Acetyl[({4-[(tetradecyloxy)methyl]-1,3-dioxolan-2-yl}methoxy)carbonyl]amino}methyl)-1-ethylpyridinium iodide
CCCCCCCCCCCCCCOCC1COC(O1)COC(=O)N(Cc2cccc[n+]2CC)C(=O)C.[I-]
InChI=1S/C30H51N2O6.HI/c1-4-6-7-8-9-10-11-12-13-14-15-18-21-35-23-28-24-36-29(38-28)25-37-30(34)32(26(3)33)22-27-19-16-17-20-31(27)5-2;/h16-17,19-20,28-29H,4-15,18,21-25H2,1-3H3;1H/q+1;/p-1
WPYRFKICLIHMNZ-UHFFFAOYSA-M
CSID:23206526, http://www.chemspider.com/Chemical-Structure.23206526.html (accessed 23:30, Apr 18, 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
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