Introduction:Basic information about CAS 137551-38-3|Poricoic acid A(F), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Poricoic acid A(F) |
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| CAS Number | 137551-38-3 | Molecular Weight | 498.694 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 664.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C31H46O5 | Melting Point | / |
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| MSDS | / | Flash Point | 369.3±28.0 °C |
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Names
| Name | poricoic acid A |
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| Synonym | More Synonyms |
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Poricoic acid A(F) BiologicalActivity
| Description | Poricoic acid A, isolated from Poria cocos, possesses anti-tumor activity[1]. Poricoic acid A enhances melatonin inhibition of AKI-to-CKD transition by regulating Gas6/AxlNFκB/Nrf2 axis[2]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Others >>Others |
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| References | [1]. Dong H, et al. Enrichment and separation of antitumor triterpene acids from the epidermis of Poria cocos by pH-zone-refining counter-current chromatography and conventional high-speed counter-current chromatography. J Sep Sci. 2015 Jun;38(11):1977-82. [2]. Chen DQ, et al. Poricoic acid A enhances melatonin inhibition of AKI-to-CKD transition by regulating Gas6/AxlNFκB/Nrf2 axis. Free Radic Biol Med. 2019 Apr;134:484-497. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 664.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C31H46O5 |
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| Molecular Weight | 498.694 |
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| Flash Point | 369.3±28.0 °C |
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| Exact Mass | 498.334534 |
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| PSA | 94.83000 |
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| LogP | 7.26 |
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| Vapour Pressure | 0.0±4.6 mmHg at 25°C |
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| Index of Refraction | 1.554 |
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| InChIKey | KVAQLXUMUVEKGR-SMFZDKLCSA-N |
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| SMILES | C=C(CCC(C(=O)O)C1C(O)CC2(C)C3=CCC(C(=C)C)C(C)(CCC(=O)O)C3=CCC12C)C(C)C |
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Synonyms
| (2R)-2-[(2R,3R,3aR,6S,7S,9bR)-6-(2-Carboxyethyl)-2-hydroxy-7-isopropenyl-3a,6,9b-trimethyl-2,3,3a,4,6,7,8,9b-octahydro-1H-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methyleneheptanoic acid |
| 1H-Benz[e]indene-6-propanoic acid, 3-[(1R)-1-carboxy-5-methyl-4-methylenehexyl]-2,3,3a,4,6,7,8,9b-octahydro-2-hydroxy-3a,6,9b-trimethyl-7-(1-methylethenyl)-, (2R,3R,3aR,6S,7S,9bR)- |