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10,13-dimethyl-17-[1-(oxan-2-yloxy)ethyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
10,13-dimethyl-17-[1-(oxan-2-yloxy)ethyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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![10,13-dimethyl-17-[1-(oxan-2-yloxy)ethyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4f72017dd3744030b0ea424821eca2fc.png "10,13-dimethyl-17-[1-(oxan-2-yloxy)ethyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one")
10,13-dimethyl-17-[1-(oxan-2-yloxy)ethyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
structure -
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CAS No:
60069-78-5
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Formula:
C26H40O3
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Chemical Name:
10,13-dimethyl-17-[1-(oxan-2-yloxy)ethyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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Synonyms:
60069-78-5;NSC101112;DTXSID30975494;NSC-101112;20-[(Oxan-2-yl)oxy]pregn-4-en-3-one
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CAS No:
10,13-dimethyl-17-[1-(oxan-2-yloxy)ethyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Basic Attributes
400.6 g/mol
400.29774513 g/mol
101112
Computed Properties
Molecular Weight:400.6
XLogP3:5.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:400.29774513
Monoisotopic Mass:400.29774513
Topological Polar Surface Area:35.5
Heavy Atom Count:29
Complexity:683
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 10,13-dimethyl-17-[1-(oxan-2-yloxy)ethyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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