- Charge
- 3 of 3 defined stereocentres
1,2-Benzenediolate, 3,3',3''-[[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(iminocarbonyl)]tris-, iron(3+) salt (1:1)
c1cc(c(c(c1)[O-])[O-])C(=O)N[C@H]2COC(=O)[C@H](COC(=O)[C@H](COC2=O)NC(=O)c3cccc(c3[O-])[O-])NC(=O)c4cccc(c4[O-])[O-].[Fe+3]
InChI=1S/C30H27N3O15.Fe/c34-19-7-1-4-13(22(19)37)25(40)31-16-10-46-29(44)18(33-27(42)15-6-3-9-21(36)24(15)39)12-48-30(45)17(11-47-28(16)43)32-26(41)14-5-2-8-20(35)23(14)38;/h1-9,16-18,34-39H,10-12H2,(H,31,40)(H,32,41)(H,33,42);/q;+3/p-6/t16-,17-,18-;/m0./s1
NGILTSZTOFYVBF-UVJOBNTFSA-H
CSID:13177012, http://www.chemspider.com/Chemical-Structure.13177012.html (accessed 00:31, Apr 17, 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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