8,9-dimethoxy-6,11,12,14-tetrahydro-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6a-ol

Modify Date: 2025-08-21 19:30:49

8,9-dimethoxy-6,11,12,14-tetrahydro-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6a-ol Structure
8,9-dimethoxy-6,11,12,14-tetrahydro-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6a-ol structure
 Common Name 8,9-dimethoxy-6,11,12,14-tetrahydro-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6a-ol
CAS Number 6872-28-2 Molecular Weight 355.38400
Density N/A Boiling Point N/A
Molecular Formula C20H21NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8,9-dimethoxy-6,11,12,14-tetrahydro-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6a-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H21NO5
Molecular Weight 355.38400
Exact Mass 355.14200
PSA 60.39000
LogP 2.12990

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Anhydrotetrahydro-hydroxy-epiberberin
Anhydro-tetrahydro-hydroxy-epiberberin
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Chemsrc provides CAS#:6872-28-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 8,9-dimethoxy-6,11,12,14-tetrahydro-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6a-ol>> amp version: 8,9-dimethoxy-6,11,12,14-tetrahydro-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6a-ol

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