SMIRKS
[H]OC(=O)[C:2]([C:1]([H:18])([H:19])[H:20])=[O:3].[C:7]([C:8]([C:9]([C:10]([C:11]([C:12](=[C:13]([C:14]([C:15]([H:21])([H:22])[H:23])=[O:16])[H:24])[H:25])([H:26])[H:27])([H:28])[H:29])([H:30])[H:31])([H:32])[H:33])([H:34])([H:35])[H:36]>>[H][C:13]([C@:12]([C:2]([C:1]([H:18])([H:19])[H:20])=[O:3])([C:11]([C:10]([C:9]([C:8]([C:7]([H:34])([H:35])[H:36])([H:32])[H:33])([H:30])[H:31])([H:28])[H:29])([H:26])[H:27])[H:25])([C:14]([C:15]([H:21])([H:22])[H:23])=[O:16])[H:24]
Derived Operators
EVODEX.1-F52 - Elemental Balance
| C | -1 |
| O | -2 |
EVODEX.1-M28 - Mass Difference
-43.9898
EVODEX.1-E574 - Reaction Operator E
[#6:1]-[#6:2](=[#8:3])-[#6](=[#8])-[#8]-[H].[#6:12]-[#6:13](=[#6:14](-[#6:15]=[#8:17])-[H:25])-[H:26]>>[#6:1]-[#6:2](=[#8:3])-[#6@:13](-[#6:12])(-[#6:14](-[#6:15]=[#8:17])(-[H:25])-[H])-[H:26]
EVODEX.1-C267 - Reaction Operator C
[H]-[#8]-[#6](=[#8])-[#6:12].[#6:4]=[#6:5]>>[H]-[#6:4]-[#6@:5]-[#6:12]
EVODEX.1-N294 - Reaction Operator N
[H]-[#8]-[#6](=[#8])-[#6:12](-[#6:11])=[#8:13].[#6:2]-[#6:4](=[#6:5](-[#6:6])-[H:24])-[H:25]>>[H]-[#6:4](-[#6:2])(-[#6@:5](-[#6:6])(-[#6:12](-[#6:11])=[#8:13])-[H:24])-[H:25]
EVODEX.1-Em418 - Reaction Operator Em
[#8]-[#6](=[#8])-[#6:12](-[#6:11])=[#8:13].[#6:2](=[#8:3])-[#6:4]=[#6:5]-[#6:6]>>[H]-[#6:4](-[#6:2]=[#8:3])-[#6:5](-[#6:6])-[#6:12](-[#6:11])=[#8:13]
EVODEX.1-Nm378 - Reaction Operator Nm
[#8]-[#6](=[#8])-[#6:12](-[#6:11])=[#8:13].[#6:2]-[#6:4]=[#6:5]-[#6:6]>>[H]-[#6:4](-[#6:2])-[#6:5](-[#6:6])-[#6:12](-[#6:11])=[#8:13]
Source Full Reactions
EVODEX.1-R1894
[H][O:6][C:4]([C:2]([C:1]([H:18])([H:19])[H:20])=[O:3])=[O:5].[C:7]([C:8]([C:9]([C:10]([C:11]([C:12](=[C:13]([C:14]([C:15]([H:21])([H:22])[H:23])=[O:16])[H:24])[H:25])([H:26])[H:27])([H:28])[H:29])([H:30])[H:31])([H:32])[H:33])([H:34])([H:35])[H:36]>>[C:4](=[O:5])=[O:6].[H][C:13]([C@:12]([C:2]([C:1]([H:18])([H:19])[H:20])=[O:3])([C:11]([C:10]([C:9]([C:8]([C:7]([H:34])([H:35])[H:36])([H:32])[H:33])([H:30])[H:31])([H:28])[H:29])([H:26])[H:27])[H:25])([C:14]([C:15]([H:21])([H:22])[H:23])=[O:16])[H:24]