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- Double-bond stereo
3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl)dipropanoic acid
CC1C(C=C)=C2C=C3N=C(C=C4N=C(C=C5NC(=CC=1N2)C(C=C)=C5C)C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C |c:6,10,14,17|
InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,35-36H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42)/b25-13-,26-13?,27-14-,28-15-,29-14-,30-15-,31-16-,32-16?
ZCFFYALKHPIRKJ-MWPNLRKSSA-N
CSID:91325320, http://www.chemspider.com/Chemical-Structure.91325320.html (accessed 10:59, May 13, 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
Click to predict properties on the Chemicalize site
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