Introduction：Basic information about CAS 113558-14-8|Ikarisoside F, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Ikarisoside F |
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| CAS Number | 113558-14-8 | Molecular Weight | 632.609 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 917.4±65.0 °C at 760 mmHg |
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| Molecular Formula | C31H36O14 | Melting Point | / |
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| MSDS | / | Flash Point | 296.3±27.8 °C |
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Names
| Name | ikarisoside F |
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| Synonym | More Synonyms |
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Ikarisoside F BiologicalActivity
| Description | Ikarisoside F is a flavonol glycoside from Vancouveria hexandra; could bind to AdoHcy hydrolase. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>CancerNatural Products >>Flavonoids |
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| References | [1]. Mizuno M, et al. Two flavonol glycosides from Vancouveria hexandra. Phytochemistry. 1992 Jan;31(1):297-9. [2]. Zhang X, et al. Inhibitory effect of Epimedium extract on S-adenosyl-L-homocysteine hydrolase and biomethylation. Life Sci. 2005 Nov 26;78(2):180-6. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 917.4±65.0 °C at 760 mmHg |
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| Molecular Formula | C31H36O14 |
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| Molecular Weight | 632.609 |
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| Flash Point | 296.3±27.8 °C |
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| Exact Mass | 632.210510 |
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| PSA | 228.97000 |
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| LogP | 4.68 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.700 |
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| InChIKey | ASPIQZXMZNLGRL-BJXYGKQUSA-N |
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| SMILES | CC(C)=CCc1c(O)cc(O)c2c(=O)c(OC3OC(C)C(O)C(O)C3OC3OCC(O)C(O)C3O)c(-c3ccc(O)cc3)oc12 |
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| Storage condition | 2-8℃ |
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Synonyms
| 4H-1-Benzopyran-4-one, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-xylopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)- |
| 5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4-oxo-4H-chromen-3-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-xylopyranoside |
