(3S,5S,9R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one
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(3S,5S,9R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one
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CAS No:
144535-22-8
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Formula:
C27H42O2
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Chemical Name:
(3S,5S,9R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one
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Synonyms:
3-HAC-8,24-dien-15-one;3-hydroxycholest-8(14),24-dien-15-one;3beta-hydroxy-5alpha-cholest-8(14),24-dien-15-one;144535-22-8;3-Hac-8,24-dien-15-one;3-Hydroxycholest-8(14),24-dien-15-one;3beta-Hydroxy-5alpha-cholest-8(14),24-dien-15-one;SCHEMBL9345349;DTXSID70932329;3-Hydroxycholesta-8(14),24-dien-15-one;Cholesta-8(14),24-dien-15-one, 3-hydroxy-, (3beta,5alpha)-
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CAS No:
(3S,5S,9R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one Basic Attributes
398.6 g/mol
398.318480578 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.)
3-HAC-8,24-dien-15-one
Computed Properties
Molecular Weight:398.6
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:398.318480578
Monoisotopic Mass:398.318480578
Topological Polar Surface Area:37.3
Heavy Atom Count:29
Complexity:727
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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