- Double-bond stereo
3,3',3'',3'''-(3,8,13,18-Tetramethyl-2,7,12,17-porphyrintetrayl)tetrapropanoic acid
Cc1/c/2c/c3c(c(c([nH]3)/cc/4\nc(/cc/5\nc(/cc(/c1CCC(=O)O)\[nH]2)C(=C5CCC(=O)O)C)C(=C4CCC(=O)O)C)C)CCC(=O)O
InChI=1S/C36H38N4O8/c1-17-21(5-9-33(41)42)29-14-26-19(3)23(7-11-35(45)46)31(39-26)16-28-20(4)24(8-12-36(47)48)32(40-28)15-27-18(2)22(6-10-34(43)44)30(38-27)13-25(17)37-29/h13-16,37-38H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)/b25-13-,26-14-,27-15-,28-16-,29-14-,30-13-,31-16-,32-15-
VCCUOZSDXVZCSK-JRHDEHKPSA-N
CSID:61568, http://www.chemspider.com/Chemical-Structure.61568.html (accessed 13:27, Mar 28, 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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