HCID 53895626, compound → HCID 54131305, compound
Reaction equation
CC(C1C=C(C(C)(C)C)C=CC=1S[C@@H]1CCC[C@H]1SCC(OC)=O)(C)C.[CH3:27][C:28]([C:31]1[CH:32]=[C:33]([S:41][C@@H:42]2[CH2:47][CH2:46]C[CH2:44][C@H:43]2[S:48][CH2:49][C:50]([O:52]C)=[O:51])[CH:34]=[C:35]([C:37]([CH3:40])([CH3:39])[CH3:38])[CH:36]=1)([CH3:30])[CH3:29]>>[CH3:27][C:28]([C:31]1[CH:32]=[C:33]([S:41][C@@H:42]2[CH2:47][CH2:46][CH2:44][C@H:43]2[S:48][CH2:49][C:50]([OH:52])=[O:51])[CH:34]=[C:35]([C:37]([CH3:39])([CH3:38])[CH3:40])[CH:36]=1)([CH3:29])[CH3:30]Participants
3
Procedure
The title compound was prepared by the method described in Example 5, except that the title product of Example 98 was substituted for the title product of Example 4. The structure was supported by NMR and elemental analysis.
Sources & evidence
- ORD record
- ord-5ae50acea8c541e998f3f7ffa57e871b
- Source dataset
- uspto-grants-1995_12
- Patent number
- US05476944
Reaction notes
Loading…