Try beta.chemspider
- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
[3,3'-{3,7,12,17-Tetramethyl-8-[(1R)-1-sulfanylethyl]-13-[(1S)-1-sulfanylethyl]-2,18-porphyrindiyl-kappa~2~N~22~,N~24~}dipropanoato(2-)]iron
CC1=C([C@H](C)S)C2=CC3=C(C)C(CCC(O)=O)=C4C=C5N=C(C=C6C(C)=C([C@@H](C)S)C(=CC1=N2)N6[Fe]N43)C(C)=C5CCC(O)=O |c:18,t:6,22,30|
InChI=1S/C34H38N4O4S2.Fe/c1-15-21(7-9-31(39)40)27-14-28-22(8-10-32(41)42)16(2)24(36-28)12-29-34(20(6)44)18(4)26(38-29)13-30-33(19(5)43)17(3)25(37-30)11-23(15)35-27;/h11-14,19-20H,7-10H2,1-6H3,(H6,35,36,37,38,39,40,41,42,43,44);/q;+2/p-2/b23-11-,24-12-,25-11-,26-13-,27-14-,28-14-,29-12-,30-13-;/t19-,20+;/m1./s1
XSWPXBWSKQRBRZ-IMHWRLAGSA-L
CSID:61716160, http://www.chemspider.com/Chemical-Structure.61716160.html (accessed 18:40, 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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