HCID 22857993, compound → HCID 22857990, compound
Reaction equation
[CH3:1][C:2]([C:5]1[CH:10]=[C:9]([C:11]([CH3:14])([CH3:13])[CH3:12])[CH:8]=[CH:7][C:6]=1[S:15][C@@H:16]1[CH2:20][CH2:19][CH2:18][C@H:17]1[OH:21])([CH3:4])[CH3:3].CC(C1C=C(S[C@@H]2CC[CH2:39][C@H:38]2[OH:42])C=C(C(C)(C)C)C=1)(C)C.CC(C1C=C(C(C)(C)C)C=CC=1S[C@H]1CCC[C@H]1[OH:63])(C)C>C(Cl)(Cl)Cl>[CH3:4][C:2]([C:5]1[CH:10]=[C:9]([C:11]([CH3:12])([CH3:13])[CH3:14])[CH:8]=[CH:7][C:6]=1[S:15][C@@H:16]1[CH2:20][CH2:19][CH2:18][C@H:17]1[O:21][CH2:39][C:38]([OH:42])=[O:63])([CH3:1])[CH3:3]Participants
5
Reactant 3
Product 1
Reagents, catalysts & solvents 1
Procedure
The title compound was prepared by the method described in Example 77, except that the title product of Example 91 was substituted for the title product of Example 75, Compound A. The structure was supported by NMR, Ir, optical rotation (CHCl3, 25° C.; 589 nm +1.91°±2.69°; 365 nm -28.2°±18.1°) and elemental analysis.
Sources & evidence
- ORD record
- ord-288eece4ec4847d7af0a2836721fab72
- Source dataset
- uspto-grants-1995_12
- Patent number
- US05476944
Reaction notes
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