Introduction：Basic information about CAS 120406-37-3|Jionoside B1, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Jionoside B1 |
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| CAS Number | 120406-37-3 | Molecular Weight | 814.781 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 1020.3±65.0 °C at 760 mmHg |
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| Molecular Formula | C37H50O20 | Melting Point | / |
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| MSDS | / | Flash Point | 309.9±27.8 °C |
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Names
| Name | [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en |
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| Synonym | More Synonyms |
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Jionoside B1 BiologicalActivity
| Description | Jionoside B1 is a phenylpropanoid isolated from herbs of Eriophyton wallichii. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>OthersNatural Products >>Phenylpropanoids |
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| References | [1]. Fan QL, et al. Studies on phenylpropanoids from herbs of Eriophyton wallichii. Zhongguo Zhong Yao Za Zhi. 2008 Nov;33(22):2636-9. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 1020.3±65.0 °C at 760 mmHg |
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| Molecular Formula | C37H50O20 |
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| Molecular Weight | 814.781 |
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| Flash Point | 309.9±27.8 °C |
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| Exact Mass | 814.289551 |
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| PSA | 302.44000 |
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| LogP | 0.66 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.657 |
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| InChIKey | FXFHFOSEURHWMO-AQHLZYGVSA-N |
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| SMILES | COc1ccc(CCOC2OC(COC3OC(CO)C(O)C(O)C3O)C(OC(=O)C=Cc3ccc(O)c(OC)c3)C(OC3OC(C)C(O)C(O)C3O)C2O)cc1O |
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Synonyms
| Jionoside B1 |
| 2-(3-Hydroxy-4-methoxyphenyl)ethyl 6-deoxy-α-L-mannopyranosyl-(1->3)-[β-D-galactopyranosyl-(1->6)]-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-β-D-glucopyranoside |
| β-D-Glucopyranoside, 2-(3-hydroxy-4-methoxyphenyl)ethyl O-6-deoxy-α-L-mannopyranosyl-(1->3)-O-[β-D-galactopyranosyl-(1->6)]-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]- |
