(4S,6S)-6-[2-(2,4-dichloro-6-hydroxyphenyl)ethyl]-4-hydroxyoxan-2-one
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(4S,6S)-6-[2-(2,4-dichloro-6-hydroxyphenyl)ethyl]-4-hydroxyoxan-2-one
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CAS No:
95465-60-4
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Formula:
C13H14Cl2O4
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Chemical Name:
(4S,6S)-6-[2-(2,4-dichloro-6-hydroxyphenyl)ethyl]-4-hydroxyoxan-2-one
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Synonyms:
6-(2-(2,4-dichloro-6-hydroxyphenyl)ethyl)-3,4,5,6-tetrahydro-4-hydroxy-2H-pyran-2-one;DCHPEPO;95465-60-4;Dchpepo;6-(2-(2,4-Dichloro-6-hydroxyphenyl)ethyl)-3,4,5,6-tetrahydro-4-hydroxy-2H-pyran-2-one;6-[2-(2,4-dichloro-6-hydroxyphenyl)ethyl]-4-hydroxyoxan-2-one;DTXSID20914978;2H-Pyran-2-one, 6-(2-(2,4-dichloro-6-hydroxyphenyl)ethyl)tetrahydro-4-hydroxy-, trans-
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CAS No:
(4S,6S)-6-[2-(2,4-dichloro-6-hydroxyphenyl)ethyl]-4-hydroxyoxan-2-one Basic Attributes
305.15 g/mol
304.0269143 g/mol
Drug Information
Compounds that inhibit HYDROXYMETHYLGLUTARYL COA REDUCTASES. They have been shown to directly lower CHOLESTEROL synthesis. (See all compounds classified as Hydroxymethylglutaryl-CoA Reductase Inhibitors.)
6-(2-(2,4-dichloro-6-hydroxyphenyl)ethyl)-3,4,5,6-tetrahydro-4-hydroxy-2H-pyran-2-one
Computed Properties
Molecular Weight:305.15
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:304.0269143
Monoisotopic Mass:304.0269143
Topological Polar Surface Area:66.8
Heavy Atom Count:19
Complexity:326
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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