Introduction：Basic information about CAS 1990-77-8|Syringaresil diacetate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Syringaresil diacetate |
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| CAS Number | 1990-77-8 | Molecular Weight | 502.510 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 556.4±50.0 °C at 760 mmHg |
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| Molecular Formula | C26H30O10 | Melting Point | / |
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| MSDS | / | Flash Point | 236.2±30.2 °C |
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Names
| Name | (1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-2,6 -dimethoxy-4,1-phenylene diacetate |
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| Synonym | More Synonyms |
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Syringaresil diacetate BiologicalActivity
| Description | DL-Syringaresinol diacetate is a glucoside. DL-Syringaresinol inhibits cAMP phosphodiesterase and alleviation of stress[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Others >>Others |
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| References | [1]. Barbara Vermes, et al. Synthesis of biologically active tetrahydro-furofuranlignan-(syringin, pinoresinol)- mono- and bis-glucosides. , 30(9), 3087–3089. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 556.4±50.0 °C at 760 mmHg |
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| Molecular Formula | C26H30O10 |
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| Molecular Weight | 502.510 |
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| Flash Point | 236.2±30.2 °C |
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| Exact Mass | 502.183899 |
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| PSA | 107.98000 |
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| LogP | 1.33 |
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| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
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| Index of Refraction | 1.541 |
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| InChIKey | FEDJEJQAGQWOHV-LFVIRAHLSA-N |
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| SMILES | COc1cc(C2OCC3C(c4cc(OC)c(OC(C)=O)c(OC)c4)OCC23)cc(OC)c1OC(C)=O |
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Safety Information
Synonyms
| (1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-2,6-dimethoxy-4,1-phenylene diacetate |
| Phenol, 4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-, diacetate |
