(2S,11aR)-2β,5β,6α,11β-Tetraacetoxy-2,3,4,4a,5,6,10,11-octahydro-4aα,7α,12,12-tetramethyl-1-methylene-7H-6aα,10α-methano-1H-benz[c]azulen-8(9H)-one structure
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Common Name | (2S,11aR)-2β,5β,6α,11β-Tetraacetoxy-2,3,4,4a,5,6,10,11-octahydro-4aα,7α,12,12-tetramethyl-1-methylene-7H-6aα,10α-methano-1H-benz[c]azulen-8(9H)-one | ||
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| CAS Number | 18530-11-5 | Molecular Weight | 518.596 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 565.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C28H38O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 237.5±30.2 °C | |
| Name | (2β,5β,8α,9β,10α,12α)-13-Oxo-3,11-cyclotax-4(20)-ene-2,5,9,10-tetrayl tetraacetate |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 565.8±50.0 °C at 760 mmHg |
| Molecular Formula | C28H38O9 |
| Molecular Weight | 518.596 |
| Flash Point | 237.5±30.2 °C |
| Exact Mass | 518.251587 |
| LogP | 3.20 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.533 |
| InChIKey | JNFYHGDAJJBXAT-PMAAGCSJSA-N |
| SMILES | C=C1C(OC(C)=O)CCC2(C)C(OC(C)=O)C(OC(C)=O)C34C(C)C(=O)CC(C(OC(C)=O)C123)C4(C)C |
| (2β,5β,8α,9β,10α,12α)-13-Oxo-3,11-cyclotax-4(20)-ene-2,5,9,10-tetrayl tetraacetate |
| 7H-6a,10-Methano-1H-benz[c]azulen-8(9H)-one, 2,5,6,11-tetrakis(acetyloxy)octahydro-4a,7,12,12-tetramethyl-1-methylene-, (2S,4aR,5R,6R,6aR,7S,10R,11R,11aR)- |