1-(furan-3-yl)-4-hydroxy-3b,6,6,10a,12a-pentamethyl-2,3a,4,5,5a,10b,11,12-octahydro-1H-indeno[6,7-g][2]benzoxepine-3,8-dione
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![1-(furan-3-yl)-4-hydroxy-3b,6,6,10a,12a-pentamethyl-2,3a,4,5,5a,10b,11,12-octahydro-1H-indeno[6,7-g][2]benzoxepine-3,8-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0a11c185201d4ac9915ba2694802266e.png "1-(furan-3-yl)-4-hydroxy-3b,6,6,10a,12a-pentamethyl-2,3a,4,5,5a,10b,11,12-octahydro-1H-indeno[6,7-g][2]benzoxepine-3,8-dione")
1-(furan-3-yl)-4-hydroxy-3b,6,6,10a,12a-pentamethyl-2,3a,4,5,5a,10b,11,12-octahydro-1H-indeno[6,7-g][2]benzoxepine-3,8-dione
structure -
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CAS No:
105404-74-8
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Formula:
C26H34O5
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Chemical Name:
1-(furan-3-yl)-4-hydroxy-3b,6,6,10a,12a-pentamethyl-2,3a,4,5,5a,10b,11,12-octahydro-1H-indeno[6,7-g][2]benzoxepine-3,8-dione
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Synonyms:
105404-74-8;Ouabanginone;ACMC-20dcul;8-(furan-3-yl)-11-hydroxy-1,1,5a,7a,10b-pentamethyl-5a,5b,6,7,7a,8,9,10a,10b,11,12,12a-dodecahydro-1h-cyclopenta[5,6]naphtho[2,1-c]oxepine-3,10-dione;DTXSID90909518;1H-Cyclopenta[5,6]naphth[2,1-c]oxepin-3,10-dione,8-(3-furanyl)-5a,5b,6,7,7a,8,9,10a,10b,11,12,12a-dodecahydro-11-hydroxy-1,1,5a,7a,10b-pentamethyl-,(5aR,5bR,7aS,8R,10aR,10bR,11R,12aR)-
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CAS No:
1-(furan-3-yl)-4-hydroxy-3b,6,6,10a,12a-pentamethyl-2,3a,4,5,5a,10b,11,12-octahydro-1H-indeno[6,7-g][2]benzoxepine-3,8-dione Basic Attributes
426.5 g/mol
426.24062418 g/mol
Computed Properties
Molecular Weight:426.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:426.24062418
Monoisotopic Mass:426.24062418
Topological Polar Surface Area:76.7
Heavy Atom Count:31
Complexity:832
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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