(5-Acetamido-3,4-diacetyloxy-6-chlorooxan-2-yl)methyl acetate → HCID 178471448, compound
Reaction equation
[C:1]([CH3:2])(=[O:3])[NH:4][CH:5]1[CH:6]([Cl:24])[O:7][CH:8]([CH2:19][O:20][C:21]([CH3:22])=[O:23])[CH:9]([O:15][C:16]([CH3:17])=[O:18])[CH:10]1[O:11][C:12]([CH3:13])=[O:14].[CH2:25]([CH3:26])[O:27][C:28](=[O:29])[CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][OH:35]>>[C:1]([CH3:2])(=[O:3])[NH:4][CH:5]1[CH:6]([O:35][CH2:34][CH2:33][CH2:32][CH2:31][CH2:30][C:28]([O:27][CH2:25][CH3:26])=[O:29])[O:7][CH:8]([CH2:19][O:20][C:21]([CH3:22])=[O:23])[CH:9]([O:15][C:16]([CH3:17])=[O:18])[CH:10]1[O:11][C:12]([CH3:13])=[O:14]Participants
3
Sources & evidence
- ORD record
- ord-f4c7d201e0164a7fbddc26555d79b04b
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (6/10)
Reaction notes
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