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- Double-bond stereo
2-({[(2E)-1-Phenyl-2-buten-1-yl]oxy}carbonyl)benzoic acid - 6'-methoxycinchonan-9-ol (1:1)
C/C=C/C(c1ccccc1)OC(=O)c2ccccc2C(=O)O.COc1ccc2c(c1)c(ccn2)C(C3CC4CCN3CC4C=C)O
InChI=1S/C20H24N2O2.C18H16O4/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-2-8-16(13-9-4-3-5-10-13)22-18(21)15-12-7-6-11-14(15)17(19)20/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;2-12,16H,1H3,(H,19,20)/b;8-2+
AIHFVWARENLGMQ-SRCVSAKKSA-N
CSID:4529053, http://www.chemspider.com/Chemical-Structure.4529053.html (accessed 01:15, Apr 27, 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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