HCID 86595809, compound → HCID 86759827, compound

HRID 586682Notes

Reaction equation

HRID 586682 reaction equation
[CH3:1][O:2][CH2:3][C@@H:4]1[C@H:6]([CH:7]=[O:8])[C@:5]1([CH3:21])[C:9]1[CH:14]=[C:13]([CH:15]([CH3:17])[CH3:16])[CH:12]=[C:11]([CH:18]([CH3:20])[CH3:19])[CH:10]=1.CC12C(C)(C)C(C(OC[C@@H]3[C@H](COC)[C@]3(C)C3C=C(C(C)C)C=C(C(C)C)C=3)=O)(CC1)OC2=O>>[CH3:1][O:2][CH2:3][C@H:4]1[C@@H:6]([CH:7]=[O:8])[C@@:5]1([CH3:21])[C:9]1[CH:10]=[C:11]([CH:18]([CH3:19])[CH3:20])[CH:12]=[C:13]([CH:15]([CH3:17])[CH3:16])[CH:14]=1

Participants

3

Procedure

Following a procedure similar to that for the preparation of Intermediate 45 but using Intermediate 42 as the starting material afforded the title compound (14 mg, 92% yield) as a colorless oil:

Sources & evidence

ORD record
ord-d9bc489c54c242b5aabdbf000961f3a3
Source dataset
uspto-grants-2005_08
Patent number
US06936636B2

Reaction notes

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