8,9,10-trimethoxy-13-oxo-5,6,8,13-tetrahydro-8,13a-etheno-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-15,16-dicarboxylic acid dimethyl ester

Modify Date: 2025-09-06 12:51:13

8,9,10-trimethoxy-13-oxo-5,6,8,13-tetrahydro-8,13a-etheno-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-15,16-dicarboxylic acid dimethyl ester Structure
8,9,10-trimethoxy-13-oxo-5,6,8,13-tetrahydro-8,13a-etheno-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-15,16-dicarboxylic acid dimethyl ester structure
 Common Name 8,9,10-trimethoxy-13-oxo-5,6,8,13-tetrahydro-8,13a-etheno-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-15,16-dicarboxylic acid dimethyl ester
CAS Number 70866-40-9 Molecular Weight 523.48800
Density 1.49g/cm3 Boiling Point 684.9ºC at 760mmHg
Molecular Formula C27H25NO10 Melting Point N/A
MSDS N/A Flash Point 368ºC

 Names

Name 8,9,10-trimethoxy-13-oxo-5,6,8,13-tetrahydro-8,13a-etheno-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-15,16-dicarboxylic acid dimethyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.49g/cm3
Boiling Point 684.9ºC at 760mmHg
Molecular Formula C27H25NO10
Molecular Weight 523.48800
Flash Point 368ºC
Exact Mass 523.14800
PSA 119.06000
LogP 1.77570
Index of Refraction 1.658

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

berberine deriv jci 2221
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Chemsrc provides CAS#:70866-40-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 8,9,10-trimethoxy-13-oxo-5,6,8,13-tetrahydro-8,13a-etheno-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-15,16-dicarboxylic acid dimethyl ester>> amp version: 8,9,10-trimethoxy-13-oxo-5,6,8,13-tetrahydro-8,13a-etheno-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-15,16-dicarboxylic acid dimethyl ester

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