Try beta.chemspider
- Charge
- Double-bond stereo
ferrous;3-[(1Z,4Z,8E,9Z,13E,14Z)-18-(2-carboxyethyl)-8,13-di(ethylidene)-3,7,12,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
Cc1/c/2=C/c3c(/c(=C\[CH2-])/c(=C/c4c(/c(=C\[CH2-])/c(=C/c5c(c(c([n-]5)/C=c(/c1CCC(=O)O)\[n-]2)CCC(=O)O)C)/[n-]4)C)/[n-]3)C.[Fe+2]
InChI=1S/C34H32N4O4.Fe/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;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42);/q-6;+2/b21-7+,22-8+,26-13-,29-14-,30-15-,31-16-;
LCIYCWPLRRQTRX-JOZPWPINSA-N
CSID:4483897, http://www.chemspider.com/Chemical-Structure.4483897.html (accessed 01:37, Apr 26, 2024)
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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