Introduction:Basic information about CAS 78708-33-5|Plantagoside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Plantagoside |
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| CAS Number | 78708-33-5 | Molecular Weight | 466.392 |
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| Density | 1.735 | Boiling Point | 868.6±65.0 °C at 760 mmHg |
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| Molecular Formula | C21H22O12 | Melting Point | / |
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| MSDS | / | Flash Point | 305.2±27.8 °C |
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Names
| Name | Plantagoside |
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| Synonym | More Synonyms |
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Plantagoside BiologicalActivity
| Description | Plantagoside, isolated from the seeds of Plantago asiatica, is a specific and non-competitive inhibitor for jack bean α-mannosidase, with an IC50 of 5 μM[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Metabolic Disease |
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| References | [1]. H Yamada, et al. Plantagoside, a Novel Alpha-Mannosidase Inhibitor Isolated From the Seeds of Plantago Asiatica, Suppresses Immune Response. Biochem Biophys Res Commun. 1989 Dec 29;165(3):1292-8. |
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Chemical & Physical Properties
| Density | 1.735 |
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| Boiling Point | 868.6±65.0 °C at 760 mmHg |
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| Molecular Formula | C21H22O12 |
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| Molecular Weight | 466.392 |
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| Flash Point | 305.2±27.8 °C |
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| Exact Mass | 466.111115 |
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| PSA | 206.60000 |
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| LogP | -0.33 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.735 |
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| InChIKey | SNFFBROYEDWRGB-NHXQFOETSA-N |
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| SMILES | O=C1CC(c2cc(O)c(O)c(OC3OC(CO)C(O)C(O)C3O)c2)Oc2cc(O)cc(O)c21 |
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| Storage condition | 2-8℃ |
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Synonyms
| Plantagoside |
| 4H-1-Benzopyran-4-one, 2-(3-(β-D-glucopyranosyloxy)-4,5-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (S)- |
| 5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]-2,3-dihydroxyphenyl β-D-glucopyranoside |
| 4H-1-Benzopyran-4-one, 2-[3-(β-D-glucopyranosyloxy)-4,5-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)- |
| (2S)-2-[3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one |