2,3,10,11-tetrahydroxyberbine structure
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Common Name | 2,3,10,11-tetrahydroxyberbine | ||
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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 |
Name | 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol |
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Synonym | More Synonyms |
Density | 1.58g/cm3 |
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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 |
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 |