4E-Deacetylchromolaenide 4'-O-acetate structure
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Common Name | 4E-Deacetylchromolaenide 4'-O-acetate | ||
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CAS Number | 104736-09-6 | Molecular Weight | 404.453 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 574.0±50.0 °C at 760 mmHg | |
Molecular Formula | C22H28O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 195.0±23.6 °C |
Name | (3aR,4R,6Z,9S,11aR)-9-Hydroxy-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (2E)-4-acetoxy-2-methyl-2-butenoate |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 574.0±50.0 °C at 760 mmHg |
Molecular Formula | C22H28O7 |
Molecular Weight | 404.453 |
Flash Point | 195.0±23.6 °C |
Exact Mass | 404.183502 |
LogP | 3.11 |
Vapour Pressure | 0.0±3.6 mmHg at 25°C |
Index of Refraction | 1.541 |
Storage condition | 2-8℃ |
2-Butenoic acid, 4-(acetyloxy)-2-methyl-, (3aR,4R,6Z,9S,11aR)-2,3,3a,4,5,8,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, (2E)- |
(3aR,4R,6Z,9S,11aR)-9-Hydroxy-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (2E)-4-acetoxy-2-methyl-2-butenoate |