HCID 11350606, compound → HCID 11153878, compound
Reaction equation
[CH2:1]([S:3]([C:6]1[CH:11]=[CH:10][C:9]([CH:12](O)[C:13]2[CH:23]=[C:22]([C:24]([F:27])([F:26])[F:25])[CH:21]=[CH:20][C:14]=2[O:15][CH2:16][C:17]([OH:19])=[O:18])=[CH:8][CH:7]=1)(=[O:5])=[O:4])[CH3:2].C(S(C1C=CC(CC2C=C(C(F)(F)F)C=CC=2O)=CC=1)(=O)=O)C>>[CH2:1]([S:3]([C:6]1[CH:7]=[CH:8][C:9]([CH2:12][C:13]2[CH:23]=[C:22]([C:24]([F:27])([F:25])[F:26])[CH:21]=[CH:20][C:14]=2[O:15][CH2:16][C:17]([OH:19])=[O:18])=[CH:10][CH:11]=1)(=[O:4])=[O:5])[CH3:2]Participants
3
Procedure
The title compound was prepared by the method of example 1 steps (iv) and (v) using the product from step (i). Yield 0.11 g
Sources & evidence
- ORD record
- ord-388da13e95204505baed9dc8e1288217
- Source dataset
- uspto-grants-2013_03
- Patent number
- US08394986B2
Reaction notes
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