Neocaesalpin L structure
|
Common Name | Neocaesalpin L | ||
---|---|---|---|---|
CAS Number | 952473-86-8 | Molecular Weight | 524.557 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 663.4±55.0 °C at 760 mmHg | |
Molecular Formula | C26H36O11 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 216.6±25.0 °C |
Name | (1S,4aR,5S,6R,6aS,7S,10aR,11aS,11bS)-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate |
---|---|
Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
---|---|
Boiling Point | 663.4±55.0 °C at 760 mmHg |
Molecular Formula | C26H36O11 |
Molecular Weight | 524.557 |
Flash Point | 216.6±25.0 °C |
Exact Mass | 524.225769 |
PSA | 165.89000 |
LogP | -0.56 |
Vapour Pressure | 0.0±4.6 mmHg at 25°C |
Index of Refraction | 1.575 |
Hazard Codes | Xi |
---|
(1S,4aR,5S,6R,6aS,7S,10aR,11aS,11bS)-4a,7,10a-Trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate |
Phenanthro[3,2-b]furan-9(1H)-one, 1,5,6-tris(acetyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-, (1S,4aR,5S,6R,6aS,7S,10aR,11aS,11bS)- |