1,10,11-trihydroxy-8-methyl-7-(3-methylbut-2-enoxy)-4-(3-methylbut-2-enyl)-5,11-dihydrobenzo[c][1]benzazepin-6-one
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![1,10,11-trihydroxy-8-methyl-7-(3-methylbut-2-enoxy)-4-(3-methylbut-2-enyl)-5,11-dihydrobenzo[c][1]benzazepin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a396d531b39e4ff4be7a4f1f8c0a7a0e.png "1,10,11-trihydroxy-8-methyl-7-(3-methylbut-2-enoxy)-4-(3-methylbut-2-enyl)-5,11-dihydrobenzo[c][1]benzazepin-6-one")
1,10,11-trihydroxy-8-methyl-7-(3-methylbut-2-enoxy)-4-(3-methylbut-2-enyl)-5,11-dihydrobenzo[c][1]benzazepin-6-one
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CAS No:
73606-98-1
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Formula:
C25H29NO5
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Chemical Name:
1,10,11-trihydroxy-8-methyl-7-(3-methylbut-2-enoxy)-4-(3-methylbut-2-enyl)-5,11-dihydrobenzo[c][1]benzazepin-6-one
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Synonyms:
Silvaticamide;UNII-57N7O84XUX;57N7O84XUX;73606-98-1;Silvaticarnide;DTXSID60994395;6H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-1,10,11-trihydroxy-8-methyl-4-(3-methyl-2-butenyl)-7-((3-methyl-2-butenyl)oxy)-;Q27261508;4-Isopentenyl-7-(isopentenyloxy)-8-methyl-1,10,11-trihydroxy-11H-dibenzo[b,e]azepine-6(5H)-one;8-Methyl-4-(3-methylbut-2-en-1-yl)-7-[(3-methylbut-2-en-1-yl)oxy]-11H-dibenzo[b,e]azepine-1,6,10,11-tetrol
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CAS No:
1,10,11-trihydroxy-8-methyl-7-(3-methylbut-2-enoxy)-4-(3-methylbut-2-enyl)-5,11-dihydrobenzo[c][1]benzazepin-6-one Basic Attributes
423.5 g/mol
423.20457303 g/mol
57N7O84XUX
Computed Properties
Molecular Weight:423.5
XLogP3:4.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:423.20457303
Monoisotopic Mass:423.20457303
Topological Polar Surface Area:99
Heavy Atom Count:31
Complexity:696
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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