- Charge
- Double-bond stereo
Iron(4+) 3,8,13,17-tetrakis(2-carboxyethyl)-2,7,12,18-tetrakis(carboxymethyl)-2,7-dimethyl-7,8-dihydro-1H,2H-porphine-21,22,23,24-tetraide
C[C@@]\1([C@@H](/C/2=C/c3c(c(c([n-]3)/C=c\4/c(c(/c(=C/C5[C@@](C(=C([N-]5)/C=C1\[N-]2)CCC(=O)O)(C)CC(=O)O)/[n-]4)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O.[Fe+4]
InChI=1S/C42H44N4O16.Fe/c1-41(17-39(59)60)23(5-9-35(51)52)29-14-27-21(11-37(55)56)19(3-7-33(47)48)25(43-27)13-26-20(4-8-34(49)50)22(12-38(57)58)28(44-26)15-31-42(2,18-40(61)62)24(6-10-36(53)54)30(46-31)16-32(41)45-29;/h13-16,23,31H,3-12,17-18H2,1-2H3,(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62);/q-4;+4/b26-13-,28-15-,29-14-,32-16-;
DUMAXEIQQNPDDA-RAOTXUIUSA-N
CSID:10143630, http://www.chemspider.com/Chemical-Structure.10143630.html (accessed 12:37, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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