Kadsurin A
Modify Date: 2025-08-20 16:15:54
Kadsurin A structure
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Common Name | Kadsurin A | ||
|---|---|---|---|---|
| CAS Number | 99340-07-5 | Molecular Weight | 372.41 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 487.2±45.0 °C at 760 mmHg | |
| Molecular Formula | C21H24O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.4±28.8 °C | |
Use of Kadsurin AKadsurin A is a new lignan can be isolated from Piper futokadsura. Kadsurin A is a platelet activating factor (PAF) receptor antagonist that weakly inhibits the binding of PAF to its receptor[1]. |
| Name | Kadsurin A |
|---|---|
| Synonym | More Synonyms |
| Description | Kadsurin A is a new lignan can be isolated from Piper futokadsura. Kadsurin A is a platelet activating factor (PAF) receptor antagonist that weakly inhibits the binding of PAF to its receptor[1]. |
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| Related Catalog | |
| References |
[1]. Chang M N, et al. Neolignans from Piper futokadsura[J]. Phytochemistry, 1985, 24(9): 2079-2082. |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 487.2±45.0 °C at 760 mmHg |
| Molecular Formula | C21H24O6 |
| Molecular Weight | 372.41 |
| Flash Point | 212.4±28.8 °C |
| Exact Mass | 372.157288 |
| PSA | 63.22000 |
| LogP | 3.72 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.578 |
| InChIKey | YVRYZXAHRGGELT-MZNUGIIHSA-N |
| SMILES | C=CCC1=CC2(OC)C(C)C(c3ccc4c(c3)OCO4)OC2(OC)CC1=O |
| Hazard Codes | Xi |
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| (2S,3R,3aS,7aR)-5-Allyl-2-(1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-3,3a,7,7a-tetrahydro-1-benzofuran-6(2H)-one |
| 6(2H)-Benzofuranone, 2-(1,3-benzodioxol-5-yl)-3,3a,7,7a-tetrahydro-3a,7a-dimethoxy-3-methyl-5-(2-propen-1-yl)-, (2S,3R,3aS,7aR)- |
| (2S,3R,3aS,7aR)-2-(1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-5-(prop-2-en-1-yl)-3,3a,7,7a-tetrahydro-1-benzofuran-6(2H)-one |