Ethanol → HCID 85075233, compound

HRID 698168Notes

Reaction equation

HRID 698168 reaction equation
[CH3:24][O:25][c:26]1[cH:27][c:28]([CH:29]=[O:30])[cH:31][c:32]([O:36][CH3:37])[c:33]1[O:34][CH3:35].[CH3:38][CH2:39][OH:40].[CH3:3][c:4]1[cH:5][c:6](=[O:23])[o:7][c:8]2[c:9]([C:20]([CH3:21])=[O:22])[c:10]([O:14][CH2:15][CH:16]=[C:17]([CH3:18])[CH3:19])[cH:11][cH:12][c:13]12.[K+:2].[OH-:1].[OH2:41]>>[CH3:3][c:4]1[cH:5][c:6](=[O:23])[o:7][c:8]2[c:9]([C:20]([CH:21]=[CH:29][c:28]3[cH:27][c:26]([O:25][CH3:24])[c:33]([O:34][CH3:35])[c:32]([O:36][CH3:37])[cH:31]3)=[O:22])[c:10]([O:14][CH2:15][CH:16]=[C:17]([CH3:18])[CH3:19])[cH:11][cH:12][c:13]12

Participants

7

Reactant 6

HCID 702EthanolHCID 813Potassium CationHCID 961HydroxideHCID 962WaterHCID 68583,4,5-TrimethoxybenzaldehydeHCID 23504933HCID 23504933, compound

Product 1

HCID 85075233HCID 85075233, compound

Sources & evidence

ORD record
ord-338ebe61ee67457f80bee6b97abbcd08
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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