(4aR,6S,8aR)-4a,5,11,12-tetrahydro-6-hydroxy-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]-benzazepin-10(9H)-one

Modify Date: 2025-08-24 23:17:24

(4aR,6S,8aR)-4a,5,11,12-tetrahydro-6-hydroxy-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]-benzazepin-10(9H)-one Structure
(4aR,6S,8aR)-4a,5,11,12-tetrahydro-6-hydroxy-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]-benzazepin-10(9H)-one structure
 Common Name (4aR,6S,8aR)-4a,5,11,12-tetrahydro-6-hydroxy-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]-benzazepin-10(9H)-one
CAS Number 869369-22-2 Molecular Weight 301.33700
Density N/A Boiling Point N/A
Molecular Formula C17H19NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4aR,6S,8aR)-4a,5,11,12-tetrahydro-6-hydroxy-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]-benzazepin-10(9H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H19NO4
Molecular Weight 301.33700
Exact Mass 301.13100
PSA 59.00000
LogP 1.31480

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(-)-galanthamine
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Chemsrc provides CAS#:869369-22-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (4aR,6S,8aR)-4a,5,11,12-tetrahydro-6-hydroxy-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]-benzazepin-10(9H)-one>> amp version: (4aR,6S,8aR)-4a,5,11,12-tetrahydro-6-hydroxy-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]-benzazepin-10(9H)-one

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