Benzene → HCID 12550648, compound

HRID 696428Notes

Reaction equation

HRID 696428 reaction equation
[Br-:23].[C:1]([O:2][CH:5]1[CH:6]([O:7][C:8]([CH3:9])=[O:10])[CH:11]([O:12][C:13]([CH3:14])=[O:15])[CH:16]([CH2:18][O:19][C:20]([CH3:21])=[O:22])[O:17]1)(=[O:3])[CH3:4].[CH3:34][CH2:35][O:36][C:37](=[O:38])[CH3:39].[N+:30]([CH3:31])([O-:32])=[O:33].[cH:24]1[cH:25][cH:26][cH:27][cH:28][cH:29]1>>[CH:5]1([Br:23])[CH:6]([O:7][C:8]([CH3:9])=[O:10])[CH:11]([O:12][C:13]([CH3:14])=[O:15])[CH:16]([CH2:18][O:19][C:20]([CH3:21])=[O:22])[O:17]1

Participants

6

Reactant 5

HCID 241BenzeneHCID 259Bromide ionHCID 6375NitromethaneHCID 8857Ethyl AcetateHCID 2272741,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose

Product 1

HCID 12550648HCID 12550648, compound

Sources & evidence

ORD record
ord-7742cfb14014496db3ce215ba4f650f6
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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