2,3,10,11-tetrahydroxyberbine

Modify Date: 2024-04-03 18:06:58

2,3,10,11-tetrahydroxyberbine Structure
2,3,10,11-tetrahydroxyberbine structure
Common Name 2,3,10,11-tetrahydroxyberbine
CAS Number 53905-56-9 Molecular Weight 299.32100
Density 1.58g/cm3 Boiling Point 565.5ºC at 760mmHg
Molecular Formula C17H17NO4 Melting Point N/A
MSDS N/A Flash Point 345.3ºC

 Names

Name 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.58g/cm3
Boiling Point 565.5ºC at 760mmHg
Molecular Formula C17H17NO4
Molecular Weight 299.32100
Flash Point 345.3ºC
Exact Mass 299.11600
PSA 84.16000
LogP 2.10240
Index of Refraction 1.797

 Synonyms

2,3,10,11-Tetrahydroxyberbine
(A'A A'A currency)-2,3,10,11-Tetrahydroxyberbine
6H-Dibenzo(a,g)quinolizine-2,3,10,11-tetrol,5,8,13,13a-tetrahydro
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