HCID 53895626, compound → HCID 54131305, compound

HRID 2260443Notes

Reaction equation

HRID 2260443 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

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