[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 6,7-dihydro-, (6R)-
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![[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 6,7-dihydro-, (6R)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fe8dc939fefd443bafdf883d5477d9c3.png "[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 6,7-dihydro-, (6R)-")
[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 6,7-dihydro-, (6R)-
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CAS No:
69735-28-0
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Formula:
C19H13NO5
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Chemical Name:
[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 6,7-dihydro-, (6R)-
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Synonyms:
[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,6,7-dihydro-,(6R)-;[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,6,7-dihydro-,(R)-;Luguine;(R)-(+)-Luguine;(+)-Luguine
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CAS No:
[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 6,7-dihydro-, (6R)- Basic Attributes
335.3 g/mol
335.31
DTXSID50331795
Computed Properties
Molecular Weight:335.3
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Exact Mass:335.07937252
Monoisotopic Mass:335.07937252
Topological Polar Surface Area:70
Heavy Atom Count:25
Complexity:532
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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