Introduction：Basic information about CAS 149998-51-6|O-Acetylschisantherin L, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | O-Acetylschisantherin L |
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| CAS Number | 149998-51-6 | Molecular Weight | 540.558 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 627.8±55.0 °C at 760 mmHg |
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| Molecular Formula | C29H32O10 | Melting Point | / |
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| MSDS | / | Flash Point | 264.8±31.5 °C |
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Names
| Name | O-Acetylschisantherin L |
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| Synonym | More Synonyms |
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O-Acetylschisantherin L BiologicalActivity
| Description | O-Acetylschisantherin L (Acetylschisantherin L) is a natural lignan, which exhibits inhibitory effects on LPS-induced NO production in BV-2 cells with an IC50 of 23.1 μM[1]. |
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| Related Catalog | Signaling Pathways >>Immunology/Inflammation >>NO SynthaseResearch Areas >>Inflammation/Immunology |
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| References | [1]. L. Fang et al. Lignans from the roots of Kadsura coccinea and their inhibitory activities on LPS-induced NO production. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 627.8±55.0 °C at 760 mmHg |
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| Molecular Formula | C29H32O10 |
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| Molecular Weight | 540.558 |
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| Flash Point | 264.8±31.5 °C |
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| Exact Mass | 540.199524 |
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| LogP | 7.00 |
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| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
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| Index of Refraction | 1.598 |
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| InChIKey | FQQZCBOAWFUZLZ-DZFBDCSOSA-N |
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| SMILES | CC=C(C)C(=O)OC1c2cc3c(c(OC)c2-c2c(cc4c(c2OC)OCO4)C(OC(C)=O)C(C)C1C)OCO3 |
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Synonyms
| 2-Butenoic acid, 2-methyl-, (5R,6S,7R,8R)-8-(acetyloxy)-5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-1,3-benzodioxolo[5',6':3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2Z)- |
| (5R,6S,7R,8R)-8-Acetoxy-13,14-dimethoxy-6,7-dimethyl-5,6,7,8-tetrahydro[1,3]benzodioxolo[5',6':3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl (2Z)-2-methyl-2-butenoate |
