Plantagoside
Modify Date: 2024-01-03 19:35:59
Plantagoside structure
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Common Name | Plantagoside | ||
|---|---|---|---|---|
| CAS Number | 78708-33-5 | Molecular Weight | 466.392 | |
| Density | 1.735 | Boiling Point | 868.6±65.0 °C at 760 mmHg | |
| Molecular Formula | C21H22O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 305.2±27.8 °C | |
Use of PlantagosidePlantagoside, 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]. |
| Name | Plantagoside |
|---|---|
| Synonym | More Synonyms |
| 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]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.735 |
|---|---|
| Boiling Point | 868.6±65.0 °C at 760 mmHg |
| Molecular Formula | C21H22O12 |
| Molecular Weight | 466.392 |
| Flash Point | 305.2±27.8 °C |
| Exact Mass | 466.111115 |
| PSA | 206.60000 |
| LogP | -0.33 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.735 |
| Storage condition | 2-8℃ |
| 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 |