Introduction:Basic information about CAS 169534-85-4|Protostemotinine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Protostemotinine |
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| CAS Number | 169534-85-4 | Molecular Weight | 415.479 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 690.7±55.0 °C at 760 mmHg |
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| Molecular Formula | C23H29NO6 | Melting Point | / |
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| MSDS | / | Flash Point | 371.5±31.5 °C |
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Names
| Name | (3S,11S,11aS)-3'-Methoxy-4',9-dimethyl-3-[(2S,4S)-4-methyl-5-oxot etrahydro-2-furanyl]-2,3,5,6,7,8-hexahydro-1H,5'H,10H-spiro[cyclo penta[b]pyrrolo[1,2-a]azepine-11,2'-furan]-5',10-dione |
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| Synonym | More Synonyms |
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Protostemotinine BiologicalActivity
| Description | Protostemotinine is an alkaloid isolated from the roots and rhizomes of Stemona sessilifolia. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 690.7±55.0 °C at 760 mmHg |
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| Molecular Formula | C23H29NO6 |
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| Molecular Weight | 415.479 |
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| Flash Point | 371.5±31.5 °C |
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| Exact Mass | 415.199493 |
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| PSA | 82.14000 |
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| LogP | 1.86 |
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| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
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| Index of Refraction | 1.590 |
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| InChIKey | SKYPPFSYUDCEQR-NMXNWEJOSA-N |
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| SMILES | COC1=C(C)C(=O)OC12C(=O)C(C)=C1CCCCN3C(C4CC(C)C(=O)O4)CCC132 |
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Synonyms
| (3S,11S,11aS)-3'-Methoxy-4',9-dimethyl-3-[(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyl]-2,3,5,6,7,8-hexahydro-1H,5'H,10H-spiro[cyclopenta[b]pyrrolo[1,2-a]azepine-11,2'-furan]-5',10-dione |
| (3S,11S,11aS)-3'-Methoxy-4',9-dimethyl-3-[(2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl]-2,3,5,6,7,8-hexahydro-1H,5'H,10H-spiro[cyclopenta[b]pyrrolo[1,2-a]azepine-11,2'-furan]-5',10-dione |
| Spiro[1H-cyclopenta[b]pyrrolo[1,2-a]azepine-11(10H),2'(5'H)-furan]-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-3-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-, (3S,11S,11aS)- |