Psoralenoside
Modify Date: 2024-01-05 08:57:11
Psoralenoside structure
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Common Name | Psoralenoside | ||
|---|---|---|---|---|
| CAS Number | 905954-17-8 | Molecular Weight | 366.319 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 662.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C17H18O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 354.4±31.5 °C | |
Use of PsoralenosidePsoralenoside is a benzofuran glycoside from Psoralea corylifolia[1]. Psoralenoside exhibits high binding affinities against histaminergic H1, calmodulin, and voltage-gated L-type calcium channels (E-value≥-6.5 Kcal/mol)[2]. Psoralenoside shows estrogen-like activity, osteoblastic proliferation accelerating activity, antitumor effects and antibacterial activity[3]. |
| Name | Psoralenoside |
|---|---|
| Synonym | More Synonyms |
| Description | Psoralenoside is a benzofuran glycoside from Psoralea corylifolia[1]. Psoralenoside exhibits high binding affinities against histaminergic H1, calmodulin, and voltage-gated L-type calcium channels (E-value≥-6.5 Kcal/mol)[2]. Psoralenoside shows estrogen-like activity, osteoblastic proliferation accelerating activity, antitumor effects and antibacterial activity[3]. |
|---|---|
| Related Catalog | |
| Target |
H1 Receptor L-type calcium channel |
| References |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 662.4±55.0 °C at 760 mmHg |
| Molecular Formula | C17H18O9 |
| Molecular Weight | 366.319 |
| Flash Point | 354.4±31.5 °C |
| Exact Mass | 366.095093 |
| LogP | -0.02 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.711 |
| (2Z)-3-[6-(β-D-Glucopyranosyloxy)-1-benzofuran-5-yl]acrylic acid |
| 2-Propenoic acid, 3-[6-(β-D-glucopyranosyloxy)-5-benzofuranyl]-, (2Z)- |