Introduction：Basic information about CAS 157752-01-7|gypenoside A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | gypenoside A |
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| CAS Number | 157752-01-7 | Molecular Weight | 336.363 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 515.8±60.0 °C at 760 mmHg |
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| Molecular Formula | C15H16N2O5S | Melting Point | / |
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| MSDS | / | Flash Point | 265.7±32.9 °C |
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Names
| Name | Gypenoside A |
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| Synonym | More Synonyms |
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gypenoside A BiologicalActivity
| Description | Gypenoside A is a natural compound isolaated from Gynostemma pentaphyllum Makino[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Liu G, et al. Determination on the glycosyl sequence of gypenoside A by TLC-FABMS. Zhong Yao Cai. 1997 Aug;20(8):398-400. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 515.8±60.0 °C at 760 mmHg |
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| Molecular Formula | C15H16N2O5S |
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| Molecular Weight | 336.363 |
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| Flash Point | 265.7±32.9 °C |
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| Exact Mass | 336.078003 |
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| LogP | 3.18 |
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| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
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| Index of Refraction | 1.563 |
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| InChIKey | JJURGRVZASRDDE-JZGHOLNCSA-N |
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| SMILES | CC(C)=CC1CC(O)(C2CCC3(C)C2CCC2C4(C=O)CCC(OC5OCC(O)C(OC6OCC(O)C(O)C6O)C5OC5OC(C)C(O)C(O)C5O)C(C)(C)C4CCC23C)C(O)O1 |
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| Storage condition | 2-8°C |
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Synonyms
| Benzenesulfonamide, N-(cyanomethyl)-N-(2-furanylmethyl)-3,4-dimethoxy- |
| N-(cyanomethyl)-N-(furan-2-ylmethyl)-3,4-dimethoxybenzenesulfonamide |
| N-(Cyanomethyl)-N-(2-furylmethyl)-3,4-dimethoxybenzenesulfonamide |
