Try beta.chemspider
- Charge
- Double-bond stereo
21H,22H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetramethyl-, zinc salt (1:1)
[Zn+2].O=C(O)CCc5c(c2nc5cc1c(c(c(n1)cc/4nc(cc\3nc(c2)/C(=C/3C)CCC(=O)O)\C(=C\4C)CCC(=O)O)CCC(=O)O)C)C
InChI=1S/C36H38N4O8.Zn/c1-17-21(5-9-33(41)42)29-14-26-19(3)23(7-11-35(45)46)31(39-26)16-28-20(4)24(8-12-36(47)48)32(40-28)15-27-18(2)22(6-10-34(43)44)30(38-27)13-25(17)37-29;/h13-16,37-38H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48);/q;+2/b25-13-,26-14-,27-15-,28-16-,29-14-,30-13-,31-16-,32-15-;
KLDGAELFBXYMPF-MXOXSBADSA-N
CSID:9379933, http://www.chemspider.com/Chemical-Structure.9379933.html (accessed 03:36, Jul 8, 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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