Introduction：Basic information about CAS 131086-98-1|Urolithin D, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Urolithin D |
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| CAS Number | 131086-98-1 | Molecular Weight | 260.20 |
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| Density | 1.8±0.1 g/cm3 | Boiling Point | 634.1±55.0 °C at 760 mmHg |
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| Molecular Formula | C13H8O6 | Melting Point | / |
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| MSDS | / | Flash Point | 253.0±25.0 °C |
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Names
| Name | 3,4,8,9-tetrahydroxybenzo[c]chromen-6-one |
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| Synonym | More Synonyms |
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Urolithin D BiologicalActivity
| Description | Urolithin D is competitive and reversible antagonist of EphA receptors. Urolithin D exhibits intra-classes selectivity[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Protein Tyrosine Kinase/RTK >>Ephrin Receptor |
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| References | [1]. Giorgio C, et al. The ellagitannin colonic metabolite urolithin D selectively inhibits EphA2 phosphorylation in prostate cancer cells. Mol Nutr Food Res. 2015 Nov;59(11):2155-67. |
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Chemical & Physical Properties
| Density | 1.8±0.1 g/cm3 |
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| Boiling Point | 634.1±55.0 °C at 760 mmHg |
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| Molecular Formula | C13H8O6 |
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| Molecular Weight | 260.20 |
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| Flash Point | 253.0±25.0 °C |
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| Exact Mass | 260.032074 |
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| PSA | 111.13000 |
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| LogP | 1.07 |
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| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
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| Index of Refraction | 1.801 |
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| InChIKey | NEZDQSKPNPRYAW-UHFFFAOYSA-N |
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| SMILES | O=c1oc2c(O)c(O)ccc2c2cc(O)c(O)cc12 |
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Synonyms
| 6H-Dibenzo[b,d]pyran-6-one, 3,4,8,9-tetrahydroxy- |
| 3,4,8,9-Tetrahydroxy-6H-benzo[c]chromen-6-one |
| 3,4,8,9-Tetrahydroxybenzo[c]chromen-6-one |
| 6H-Dibenzo(b,d)pyran-6-one, 3,4,8,9-tetrahydroxy- |
| urolithin D |
