- Double-bond stereo
3,3',3'',3'''-[3,8,13,17-Tetrakis(carboxymethyl)-2,7,12,18-porphyrintetrayl]tetrapropanoic acid
c1c2c(c(c([nH]2)cc3n/c(c\c4c(c(c([nH]4)cc5nc1C(=C5CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)/C(=C3CCC(=O)O)CC(=O)O)CC(=O)O)CCC(=O)O
InChI=1S/C40H38N4O16/c45-33(46)5-1-17-21(9-37(53)54)29-14-27-19(3-7-35(49)50)22(10-38(55)56)30(43-27)15-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)16-31-23(11-39(57)58)18(2-6-34(47)48)26(42-31)13-25(17)41-29/h13-16,41,44H,1-12H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)/b25-13?,26-13-,27-14-,28-15?,29-14-,30-15-,31-16-,32-16-
VZVFNUAIRVUCEW-XFMUOGEMSA-N
CSID:26329269, http://www.chemspider.com/Chemical-Structure.26329269.html (accessed 23:56, Apr 19, 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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