- Charge
- Double-bond stereo
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethylidene-7,12,22,24-tetrahydro-3,8,13,17-tetramethyl-, zinc salt, (7E,10Z)- (1:1)
C/C=c/1\c(c\2[n-]\c1=C/c3c(c(c([n-]3)/C=c\4/c(c(/c(=C/c5c(/c(=C/C)/c(=C2)/[n-]5)C)/[n-]4)C)CCC(=O)O)CCC(=O)O)C)C.[Zn+4]
InChI=1S/C34H34N4O4.Zn/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7-,22-8+,26-13-,29-14-,30-15-,31-16-;
OSHBEULYPOLYCE-DHIOVYIYSA-N
CSID:65322049, http://www.chemspider.com/Chemical-Structure.65322049.html (accessed 10:22, Apr 19, 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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