- Charge
- Double-bond stereo
Iron(2+) 2,18-bis(2-carboxyethyl)-8-[(4E,8E,12E)-1-hydroxy-13,14-dimethyl-4,8,12-pentadecatrien-1-yl]-3,7,12,17-tetramethyl-13-vinylporphine-21,23-diide
Cc1/c/2c/c3n/c(c\c4c(c(c([n-]4)/cc/5\nc(/cc(/c1CCC(=O)O)\[n-]2)C(=C5C)CCC(=O)O)C=C)C)/C(=C3C)[C@H](CC/C=C/CC/C=C/CC/C=C(\C)/C(C)C)O.[Fe+2]
InChI=1S/C49H60N4O5.Fe/c1-9-35-31(5)40-27-45-49(46(54)20-18-16-14-12-10-11-13-15-17-19-30(4)29(2)3)34(8)41(53-45)25-38-32(6)36(21-23-47(55)56)43(51-38)28-44-37(22-24-48(57)58)33(7)39(52-44)26-42(35)50-40;/h9,11,13-14,16,19,25-29,46,54H,1,10,12,15,17-18,20-24H2,2-8H3,(H4,50,51,52,53,55,56,57,58);/q;+2/p-2/b13-11+,16-14+,30-19+,38-25-,39-26-,40-27-,41-25-,42-26-,43-28-,44-28-,45-27-;
MSDQYARVLRSHGB-QAXBEFDKSA-L
CSID:4883385, http://www.chemspider.com/Chemical-Structure.4883385.html (accessed 02:20, 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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