3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
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![3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f0ce92262666490aadbbe5710bca0548.png "3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene")
3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
structure -
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CAS No:
29944-53-4
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Formula:
C28H48O
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Chemical Name:
3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
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Synonyms:
Cholest-5-ene, 3.beta.-methoxy-;3-Methoxycholest-5-ene;29944-53-4;Cholesterylmethylether;Cholest-5-ene, 3-methoxy-, (3.beta.)-;SCHEMBL2608073;DTXSID30952381;NSC226868;AKOS024319521;NSC-226868;CHOLEST-5-EN-3-BETA-YL METHYL ETHER;FT-0633425
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CAS No:
3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene Basic Attributes
400.7 g/mol
400.370516150 g/mol
226868
Computed Properties
Molecular Weight:400.7
XLogP3:9.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:400.370516150
Monoisotopic Mass:400.370516150
Topological Polar Surface Area:9.2
Heavy Atom Count:29
Complexity:605
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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