(4bR,11bS,13S)-4b,5,6,7,11b,13-Hexahydro-1,2,9,10,13-pentamethoxy-5-methyl[2]benzopyrano[3,4-a][3]benzazepine
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![(4bR,11bS,13S)-4b,5,6,7,11b,13-Hexahydro-1,2,9,10,13-pentamethoxy-5-methyl[2]benzopyrano[3,4-a][3]benzazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4ac6c48c979b4a37b38c448004df9907.png "(4bR,11bS,13S)-4b,5,6,7,11b,13-Hexahydro-1,2,9,10,13-pentamethoxy-5-methyl[2]benzopyrano[3,4-a][3]benzazepine")
(4bR,11bS,13S)-4b,5,6,7,11b,13-Hexahydro-1,2,9,10,13-pentamethoxy-5-methyl[2]benzopyrano[3,4-a][3]benzazepine
structure -
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CAS No:
14028-90-1
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Formula:
C23H29NO6
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Chemical Name:
(4bR,11bS,13S)-4b,5,6,7,11b,13-Hexahydro-1,2,9,10,13-pentamethoxy-5-methyl[2]benzopyrano[3,4-a][3]benzazepine
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Synonyms:
[2]Benzopyrano[3,4-a][3]benzazepine,4b,5,6,7,11b,13-hexahydro-1,2,9,10,13-pentamethoxy-5-methyl-,(4bR,11bS,13S)-;Alpinine;Rheadan,2,3,8,10,11-pentamethoxy-16-methyl-,(6α,8β)-;(4bR,11bS,13S)-4b,5,6,7,11b,13-Hexahydro-1,2,9,10,13-pentamethoxy-5-methyl[2]benzopyrano[3,4-a][3]benzazepine;Papaverrubine G,N-methyl-;Alpinin;N-Methylpapaverrubine G;[2]Benzopyrano[3,4-a][3]benzazepine,4b,5,6,7,11b,13-hexahydro-1,2,9,10,13-pentamethoxy-5-methyl-,[4bR-(4bα,11bβ,13α)]-;Alpinine (alkaloid)
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CAS No:
(4bR,11bS,13S)-4b,5,6,7,11b,13-Hexahydro-1,2,9,10,13-pentamethoxy-5-methyl[2]benzopyrano[3,4-a][3]benzazepine Basic Attributes
415.5 g/mol
415.48
DTXSID10331756
Computed Properties
Molecular Weight:415.5
XLogP3:2.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:415.19948764
Monoisotopic Mass:415.19948764
Topological Polar Surface Area:58.6
Heavy Atom Count:30
Complexity:564
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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