Introduction:Basic information about CAS 260413-62-5|Ligustroflavone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Ligustroflavone |
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| CAS Number | 260413-62-5 | Molecular Weight | 724.66 |
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| Density | 1.7±0.1 g/cm3 | Boiling Point | 1028.5±65.0 °C at 760 mmHg |
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| Molecular Formula | C33H40O18 | Melting Point | / |
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| MSDS | / | Flash Point | 325.2±27.8 °C |
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Names
| Name | 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-deoxy-α-L-mannopyranosyl-(1->2)-[6-deoxy-α-L-mannopyranosyl-(1->6)]-β-D-glucopyranoside |
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| Synonym | More Synonyms |
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Ligustroflavone BiologicalActivity
| Description | Ligustroflavone, extracted from Ligustrum lucidum, is a potential candidate as calcium-sensing receptor (CaSR) antagonist. Ligustroflavone exhibits protective effects against diabetic osteoporosis in mice[1]. |
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| Related Catalog | Research Areas >>Metabolic DiseaseSignaling Pathways >>GPCR/G Protein >>CaSR |
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| Target | CaSR[1]. |
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| References | [1]. Feng R, et al. Protective Effects of Ligustroflavone, an Active Compound from Ligustrum lucidum, on Diabetes-Induced Osteoporosis in Mice: A Potential Candidate as Calcium-Sensing Receptor Antagonist. Am J Chin Med. 2019;47(2):457-476. |
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Chemical & Physical Properties
| Density | 1.7±0.1 g/cm3 |
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| Boiling Point | 1028.5±65.0 °C at 760 mmHg |
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| Molecular Formula | C33H40O18 |
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| Molecular Weight | 724.66 |
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| Flash Point | 325.2±27.8 °C |
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| Exact Mass | 724.221436 |
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| PSA | 287.89000 |
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| LogP | 1.56 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.714 |
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| InChIKey | NULBHTHMVOCGOE-ZBCCAYPVSA-N |
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| SMILES | CC1OC(OCC2OC(Oc3cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc4c3)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O |
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Safety Information
Synonyms
| 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-deoxy-α-L-mannopyranosyl-(1->2)-[6-deoxy-α-L-mannopyranosyl-(1->6)]-β-D-glucopyranoside |
| ligustroflavone |
| 4H-1-Benzopyran-4-one, 7-[[O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-[6-deoxy-α-L-mannopyranosyl-(1->6)]-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)- |