4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol
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4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol
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CAS No:
2680-81-1
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Formula:
C20H22O4
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Chemical Name:
4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol
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Synonyms:
(2R,3R)-2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-[(E)-1-propenyl]-3-methyl-7-methoxybenzofuran;2-Methoxy-4-[(2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]phenol;2β-(3-Methoxy-4-hydroxyphenyl)-3α-methyl-5-[(E)-1-propenyl]-7-methoxy-2,3-dihydrobenzofuran;4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol;2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol;4-(2,3-Dihydro-7-methoxy-3-methyl-5-propenyl-2-benzofuranyl)-2-methoxyphenol;Dehydrodiisoeugenol, 98%, from Myristica fragrans Houtt.;Phenol, 4-[2,3-dihydro-7-methoxy-3-methyl-5-(1-propen-1-yl)-2-benzofuranyl]-2-methoxy-
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CAS No:
Description
Dehydrodiisoeugenol is isolated from Myristica fragrans Houtt, shows anti-inflammatory and anti-bacterial actions[1]. Dehydrodiisoeugenol inhibits LPS- stimulated NF-κB activation and cyclooxygenase (COX)-2 gene expression in murine macrophages[2].
White needle-shaped crystals, soluble in methanol, almost insoluble in ether, derived from nutmeg.
4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol Basic Attributes
326.39
326.151794
White
29329990
Characteristics
47.92000
4.19
1.160±0.06 g/cm3(Predicted)
133 °C
452.0±45.0 °C(Predicted)
227.2±28.7 °C
1.596
8.69E-09mmHg at 25°C
9.80±0.35(Predicted)
2-8°C
4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol Use and Manufacturing
Dehydrodiisoeugenol is a peroxisome proliferator-activated receptor (PPARS) agonist. An antidiabetic drug. It is an anxiogenic agent in cerebral nucleus of rat.
Computed Properties
Molecular Weight:326.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:326.15180918
Monoisotopic Mass:326.15180918
Topological Polar Surface Area:47.9
Heavy Atom Count:24
Complexity:437
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol
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