Introduction：Basic information about CAS 142998-47-8|Salvianolic acid D, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Salvianolic acid D |
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| CAS Number | 142998-47-8 | Molecular Weight | 418.351 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 786.9±60.0 °C at 760 mmHg |
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| Molecular Formula | C20H18O10 | Melting Point | / |
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| MSDS | / | Flash Point | 280.2±26.4 °C |
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Names
| Name | (2R)-2-({(2E)-3-[2-(Carboxymethyl)-3,4-dihydroxyphenyl]-2-propenoyl}oxy)-3-(3,4-dihydroxyphenyl)propanoic acid |
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| Synonym | More Synonyms |
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Salvianolic acid D BiologicalActivity
| Description | Salvianolic acid D, isolated from Salvia miltiorrhiza, is a potential antiplatelet activity compound[1][2]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Ai CB, et al. Salvianolic Acids D and E: Two New Depsides from Salvia miltiorrhiza. Planta Med. 1992 Apr;58(2):197-9. [2]. Chen Y, et al. A Platelet/CMC coupled with offline UPLC-QTOF-MS/MS for screening antiplatelet activity components from aqueous extract of Danshen. J Pharm Biomed Anal. 2016 Jan 5;117:178-83. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 786.9±60.0 °C at 760 mmHg |
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| Molecular Formula | C20H18O10 |
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| Molecular Weight | 418.351 |
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| Flash Point | 280.2±26.4 °C |
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| Exact Mass | 418.089996 |
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| LogP | 0.98 |
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| Vapour Pressure | 0.0±2.9 mmHg at 25°C |
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| Index of Refraction | 1.717 |
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| InChIKey | KFCMFABBVSIHTB-WUTVXBCWSA-N |
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| SMILES | O=C(O)Cc1c(C=CC(=O)OC(Cc2ccc(O)c(O)c2)C(=O)O)ccc(O)c1O |
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Synonyms
| (2R)-2-({(2E)-3-[2-(Carboxymethyl)-3,4-dihydroxyphenyl]-2-propenoyl}oxy)-3-(3,4-dihydroxyphenyl)propanoic acid |
| Benzenepropanoic acid, α-[[(2E)-3-[2-(carboxymethyl)-3,4-dihydroxyphenyl]-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-, (αR)- |
