Introduction：Basic information about CAS 102811-39-2|(E/Z)-Ginkgolic acid C17:2, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (E/Z)-Ginkgolic acid C17:2 |
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| CAS Number | 102811-39-2 | Molecular Weight | 372.541 |
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| Density | 1.0±0.1 g/cm3 | Boiling Point | 519.5±50.0 °C at 760 mmHg |
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| Molecular Formula | C24H36O3 | Melting Point | / |
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| MSDS | / | Flash Point | 282.1±26.6 °C |
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Names
| Name | 2-[(8E,11E)-8,11-Heptadecadien-1-yl]-6-hydroxybenzoic acid |
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| Synonym | More Synonyms |
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(E/Z)-Ginkgolic acid C17:2 BiologicalActivity
| Description | (E/Z)-Ginkgolic acid C17:2, isolated from Ginkgo biloba, can bind with human dihydroorotate dehydrogenase (DHODH) tightly[1]. |
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| Related Catalog | Research Areas >>Others |
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| References | [1]. PanYu, et al. Identification of dihydroorotate dehydrogenase as a protein target of ginkgolic acid by molecular docking and dynamics. Journal of Molecular Structure Volume 1220, 15 November 2020, 128692. |
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Chemical & Physical Properties
| Density | 1.0±0.1 g/cm3 |
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| Boiling Point | 519.5±50.0 °C at 760 mmHg |
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| Molecular Formula | C24H36O3 |
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| Molecular Weight | 372.541 |
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| Flash Point | 282.1±26.6 °C |
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| Exact Mass | 372.266449 |
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| LogP | 9.99 |
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| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
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| Index of Refraction | 1.533 |
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| InChIKey | OFFQPVDOVYHTBX-AVQMFFATSA-N |
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| SMILES | CCCCCC=CCC=CCCCCCCCc1cccc(O)c1C(=O)O |
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| Storage condition | 2-8°C |
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| Water Solubility | Insuluble (6.0E-5 g/L) (25 ºC) |
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Synonyms
| MFCD30609542 |
| 2-[(8E,11E)-8,11-Heptadecadien-1-yl]-6-hydroxybenzoic acid |
| Benzoic acid, 2-[(8E,11E)-8,11-heptadecadien-1-yl]-6-hydroxy- |
| Ginkgolic Acid C17:2 |
| 2-(8,11-Heptadecadien-1-yl)-6-hydroxybenzoic acid |
