Try beta.chemspider
- Charge
- Double-bond stereo
Iron(4+) (2'Z,6'Z,12'Z,16'Z)-20'-(2-carboxyethyl)-5'-hydroxy-5',10',15',19'-tetramethyl-5-oxo-9',14'-divinyl-4,5-dihydro-3H-spiro[furan-2,4'-[21,22,23,24]tetraazapentacyclo[16.2.1.1~3,6~.1~8,11~.1~13, 16~]tetracosa[1(20),2,6,8,10,12,14,16,18]nonaene[21,22,23,24]tetraide]
Cc1/c/2=C/c3c(c(c([n-]3)/C=C\4/[C@]5(CCC(=O)O5)[C@@](/C(=C/c6c(c(c([n-]6)/C=c(/c1C=C)\[n-]2)C)C=C)/[N-]4)(C)O)CCC(=O)O)C.[Fe+4]
InChI=1S/C34H32N4O5.Fe/c1-7-20-17(3)23-13-24-19(5)22(9-10-31(39)40)28(37-24)16-30-34(12-11-32(41)43-34)33(6,42)29(38-30)15-27-21(8-2)18(4)25(36-27)14-26(20)35-23;/h7-8,13-16,42H,1-2,9-12H2,3-6H3,(H,39,40);/q-4;+4/b23-13-,26-14-,29-15-,30-16-;
UMGOPAWIGKFTRK-LSOREKTKSA-N
CSID:10131619, http://www.chemspider.com/Chemical-Structure.10131619.html (accessed 14:42, Jul 6, 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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