- Double-bond stereo
3,3',3'',3'''-(3,7,13,17-Tetramethyl-2,8,12,18-porphyrintetrayl)tetrapropanoic acid
Cc1c2/cc\3/c(c(/c(/[nH]3)c/c4n/c(c\c5n/c(c\c(c1CCC(=O)O)[nH]2)/C(=C5C)CCC(=O)O)/C(=C4CCC(=O)O)C)CCC(=O)O)C
InChI=1S/C36H38N4O8/c1-17-21(5-9-33(41)42)29-15-30-23(7-11-35(45)46)19(3)27(39-30)14-28-20(4)24(8-12-36(47)48)32(40-28)16-31-22(6-10-34(43)44)18(2)26(38-31)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-,26-13-,27-14-,28-14-,29-15-,30-15-,31-16-,32-16-
PLEQQUFEIPMIHA-GDDAKTJHSA-N
CSID:144720, http://www.chemspider.com/Chemical-Structure.144720.html (accessed 14:52, 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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