Try beta.chemspider
- Charge
- Double-bond stereo
[3,3',3'',3'''-(3,8,13,18-Tetramethyl-22,24-dihydroporphyrin-2,7,12,17-tetrayl-kappa~4~N~21~,N~22~,N~23~,N~24~)tetrapropanoato(4-)]iron
Cc1c2=Cc3c(c(c4n3[Fe]56n2c(=Cc7n5c(c(c7C)CCC(=O)O)C=c8n6c(=C4)c(c8C)CCC(=O)O)c1CCC(=O)O)C)CCC(=O)O
InChI=1S/C36H36N4O8.Fe/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;/h13-16H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48);/q-4;+4/b25-13-,26-14-,27-15-,28-16-,29-14-,30-13-,31-16-,32-15-;
UMZOSWUPJIAOPZ-MXOXSBADSA-N
CSID:58839196, http://www.chemspider.com/Chemical-Structure.58839196.html (accessed 07:40, Apr 25, 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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