- Charge
- Double-bond stereo
Iron(2+) 2,18-bis(2-carboxyethyl)-3-formyl-8-[(4E,8E)-1-hydroxy-5,9,13-trimethyl-4,8,12-tetradecatrien-1-yl]-7,12,17-trimethyl-13-vinylporphine-21,23-diide
Cc1/c/2c/c3n/c(c\c4c(c(c([n-]4)/cc/5\nc(/cc(/c1C=C)\[n-]2)C(=C5CCC(=O)O)C)CCC(=O)O)C=O)/C(=C3[C@H](CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O)C.[Fe+2]
InChI=1S/C49H58N4O6.Fe/c1-9-34-31(6)39-25-45-49(46(55)18-12-17-30(5)16-11-15-29(4)14-10-13-28(2)3)33(8)40(52-45)24-44-37(27-54)36(20-22-48(58)59)43(53-44)26-42-35(19-21-47(56)57)32(7)38(51-42)23-41(34)50-39;/h9,13,15,17,23-27,46,55H,1,10-12,14,16,18-22H2,2-8H3,(H4,50,51,52,53,54,56,57,58,59);/q;+2/p-2/b29-15+,30-17+,38-23-,39-25-,40-24-,41-23-,42-26-,43-26-,44-24-,45-25-;
ZGGYGTCPXNDTRV-ONCSLILDSA-L
CSID:395647, http://www.chemspider.com/Chemical-Structure.395647.html (accessed 00:02, Mar 29, 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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