- Charge
- Double-bond stereo
[(2E)-3-[14-Ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinyl-3,4-didehydro-3-phorbinyl-kappa~2~N~23~,N~25~]acrylato(2-)]magnesium
CCC1=C(/c/2c/c3c(c(c/4n3[Mg]n5/c(c\c1n2)/c(c6c5c(c7n/c(c4)/C(=C7/C=C/C(=O)O)C)C(C6=O)C(=O)OC)C)C)C=C)C
InChI=1S/C35H32N4O5.Mg/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22;/h8,10-14,31H,1,9H2,2-7H3,(H3,36,37,38,39,40,41,42);/q;+2/p-2/b11-10+,22-12-,23-13-,24-12-,25-14-,26-13-,27-14-,32-30-;
DGNIJJSSARBJSH-QRKQXEOSSA-L
CSID:21865345, http://www.chemspider.com/Chemical-Structure.21865345.html (accessed 20:45, 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
Click to predict properties on the Chemicalize site
Advertisement
Spotlight