Poly(oxy-1,2-ethanediyl), α-[(3β)-cholest-5-en-3-yl]-ω-methoxy-
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![Poly(oxy-1,2-ethanediyl), α-[(3β)-cholest-5-en-3-yl]-ω-methoxy- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd383ba191e84d45983500f35363afbb.png "Poly(oxy-1,2-ethanediyl), α-[(3β)-cholest-5-en-3-yl]-ω-methoxy-")
Poly(oxy-1,2-ethanediyl), α-[(3β)-cholest-5-en-3-yl]-ω-methoxy-
structure -
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CAS No:
99559-58-7
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Formula:
(C2H4O)nC28H48O
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Chemical Name:
Poly(oxy-1,2-ethanediyl), α-[(3β)-cholest-5-en-3-yl]-ω-methoxy-
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Synonyms:
Poly(oxy-1,2-ethanediyl),α-[(3β)-cholest-5-en-3-yl]-ω-methoxy-;Cholestane,poly(oxy-1,2-ethanediyl) deriv.;Methoxy polyethylene glycol cholesterol;1162707-55-2
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CAS No:
Poly(oxy-1,2-ethanediyl), α-[(3β)-cholest-5-en-3-yl]-ω-methoxy- Basic Attributes
444.7 g/mol
444.396730897 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.)
methoxypolyethoxylated cholesterol
Computed Properties
Molecular Weight:444.7
XLogP3:8.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:444.396730897
Monoisotopic Mass:444.396730897
Topological Polar Surface Area:18.5
Heavy Atom Count:32
Complexity:653
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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