HCID 21464250, compound → HCID 58746562, compound

HRID 724627Notes

Reaction equation

HRID 724627 reaction equation
[CH3:1][O:2][C:3]([C:5]1[CH:10]=[CH:9][C:8]([C:11]2[CH:16]=[CH:15][C:14]([CH2:17]OS(C)(=O)=O)=[CH:13][CH:12]=2)=[CH:7][CH:6]=1)=[O:4].[C:23]([N:27]1[C:31](=[O:32])[CH2:30][CH:29]([C:33]2[CH:38]=[CH:37][C:36]([CH2:39][SH:40])=[CH:35][CH:34]=2)[S:28]1(=[O:42])=[O:41])([CH3:26])([CH3:25])[CH3:24]>>[CH3:1][O:2][C:3]([C:5]1[CH:6]=[CH:7][C:8]([C:11]2[CH:12]=[CH:13][C:14]([CH2:17][S:40][CH2:39][C:36]3[CH:35]=[CH:34][C:33]([CH:29]4[S:28](=[O:41])(=[O:42])[N:27]([C:23]([CH3:25])([CH3:24])[CH3:26])[C:31](=[O:32])[CH2:30]4)=[CH:38][CH:37]=3)=[CH:15][CH:16]=2)=[CH:9][CH:10]=1)=[O:4]

Participants

3

Procedure

This compound was prepared according to the procedure of Example 1.35, Step 4, using 4.17-A of Step 1 and 4.15-F of Example 4.15, Step 6 as the starting materials. LCMS found for C29H32NO5S2 (M+H)+: m/z=538.

Workup

  1. customThis compound was prepared

Sources & evidence

ORD record
ord-1a8d4fe9bb3d4ea39d88afd474ba8efd
Source dataset
uspto-grants-2006_11
Patent number
US07141596B2

Reaction notes

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