9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A structure
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Common Name | 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A | ||
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CAS Number | 172486-22-5 | Molecular Weight | 572.643 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 694.2±55.0 °C at 760 mmHg | |
Molecular Formula | C31H40O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 218.8±25.0 °C |
Name | (2S,3aS,4S,4aR,6S,8S,8aS,9R,10R)-4,8-Diacetoxy-2,6,10-trihydroxy-3a-(2-hydroxy-2-propanyl)-1,8a-dimethyl-5-methylene-2,3,3a,4,4a,5,6,7,8,8a,9,10-dodecahydrobenzo[f]azulen-9-yl benzoate |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 694.2±55.0 °C at 760 mmHg |
Molecular Formula | C31H40O10 |
Molecular Weight | 572.643 |
Flash Point | 218.8±25.0 °C |
Exact Mass | 572.262146 |
LogP | 2.42 |
Vapour Pressure | 0.0±2.3 mmHg at 25°C |
Index of Refraction | 1.596 |
Hazard Codes | Xi |
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(2S,3aS,4S,4aR,6S,8S,8aS,9R,10R)-4,8-Diacetoxy-2,6,10-trihydroxy-3a-(2-hydroxy-2-propanyl)-1,8a-dimethyl-5-methylene-2,3,3a,4,4a,5,6,7,8,8a,9,10-dodecahydrobenzo[f]azulen-9-yl benzoate |
Benz[f]azulene-2,4,6,8,9,10-hexol, 2,3,3a,4,4a,5,6,7,8,8a,9,10-dodecahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-5-methylene-, 4,8-diacetate 9-benzoate, (2S,3aS,4S,4aR,6S,8S,8aS,9R,10R)- |