N-[(7S)-5,6,7,7bβ,8,10aβ-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide structure
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Common Name | N-[(7S)-5,6,7,7bβ,8,10aβ-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide | ||
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| CAS Number | 18172-23-1 | Molecular Weight | 385.410 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 590.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C21H23NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 311.1±32.9 °C | |
| Name | [(7S,7bR,10aS)-1,2,3,9-Tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c][7]annulen-7-yl]imidoformic acid |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 590.8±60.0 °C at 760 mmHg |
| Molecular Formula | C21H23NO6 |
| Molecular Weight | 385.410 |
| Flash Point | 311.1±32.9 °C |
| Exact Mass | 385.152527 |
| LogP | 2.11 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.628 |
| Methanimidic acid, [(7S,7bR,10aS)-5,6,7,7b,8,10a-hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]- |
| [(7S,7bR,10aS)-1,2,3,9-Tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c][7]annulen-7-yl]imidoformic acid |