Home
>
Encyclopedia
>
(6aS)-5,6a,7,8,9,11-Hexahydro-6β,11β-methano-8α-methoxy-6H-1,3-benzodioxolo[5,6-c][1]benzoazepine-9β-ol
(6aS)-5,6a,7,8,9,11-Hexahydro-6β,11β-methano-8α-methoxy-6H-1,3-benzodioxolo[5,6-c][1]benzoazepine-9β-ol
-
![(6aS)-5,6a,7,8,9,11-Hexahydro-6β,11β-methano-8α-methoxy-6H-1,3-benzodioxolo[5,6-c][1]benzoazepine-9β-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c47e2529482b4d308c28bdbb9df737ef.png "(6aS)-5,6a,7,8,9,11-Hexahydro-6β,11β-methano-8α-methoxy-6H-1,3-benzodioxolo[5,6-c][1]benzoazepine-9β-ol")
(6aS)-5,6a,7,8,9,11-Hexahydro-6β,11β-methano-8α-methoxy-6H-1,3-benzodioxolo[5,6-c][1]benzoazepine-9β-ol
structure -
-
CAS No:
574-05-0
-
Formula:
C17H19NO4
-
Chemical Name:
(6aS)-5,6a,7,8,9,11-Hexahydro-6β,11β-methano-8α-methoxy-6H-1,3-benzodioxolo[5,6-c][1]benzoazepine-9β-ol
-
Synonyms:
Isohemanthamine;CHEMBL4210016
-
CAS No:
(6aS)-5,6a,7,8,9,11-Hexahydro-6β,11β-methano-8α-methoxy-6H-1,3-benzodioxolo[5,6-c][1]benzoazepine-9β-ol Basic Attributes
301.33706
301.131
Computed Properties
Molecular Weight:301.34
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:301.13140809
Monoisotopic Mass:301.13140809
Topological Polar Surface Area:51.2
Heavy Atom Count:22
Complexity:495
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (6aS)-5,6a,7,8,9,11-Hexahydro-6β,11β-methano-8α-methoxy-6H-1,3-benzodioxolo[5,6-c][1]benzoazepine-9β-ol
Request for Quotation