(8S,9S,11R,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
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![(8S,9S,11R,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/40ab0a0dbb474969babf2083ec823b81.png "(8S,9S,11R,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol")
(8S,9S,11R,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
structure -
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CAS No:
94514-09-7
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Formula:
C26H34O3
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Chemical Name:
(8S,9S,11R,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
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Synonyms:
11 alpha-methoxyquinestrol;94514-09-7;11alpha-Methoxyquinestrol;DTXSID90915472;3-(Cyclopentyloxy)-11-methoxy-19-norpregna-1(10),2,4-trien-20-yn-17-ol
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CAS No:
(8S,9S,11R,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol Basic Attributes
394.5 g/mol
394.25079494 g/mol
Computed Properties
Molecular Weight:394.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:394.25079494
Monoisotopic Mass:394.25079494
Topological Polar Surface Area:38.7
Heavy Atom Count:29
Complexity:660
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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