HCID 53727342, compound → HCID 9861438, compound

HRID 1059030Notes

Reaction equation

HRID 1059030 reaction equation
[OH:1][CH:2]([CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH3:23])[C:3](=O)[CH2:4][C:5]1[CH:10]=[CH:9][C:8]([OH:11])=[C:7]([O:12][CH3:13])[CH:6]=1.OC(CCCCCCC)C(=O)CC1C=CC(O)=C(OC)C=1>>[OH:11][C:8]1[CH:9]=[CH:10][C:5]([CH2:4][CH2:3][CH:2]([OH:1])[CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH3:23])=[CH:6][C:7]=1[O:12][CH3:13]

Participants

3

Reactant 2

HCID 53727342HCID 53727342, compoundHCID 56998774HCID 56998774, compound

Product 1

HCID 9861438HCID 9861438, compound

Procedure

Of potential interest is 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecanone [3.91]. This substance is a homologue of the cardiotonic 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decanone [3.92].

Sources & evidence

ORD record
ord-2073e91057fc4ed4bd32d4dd8d4cf0a6
Source dataset
uspto-grants-2003_02
Patent number
US06518315B1

Reaction notes

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