CAS 905954-17-8|Psoralenoside
Introduction：Basic information about CAS 905954-17-8|Psoralenoside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| 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 | / |
| MSDS | / | Flash Point | 354.4±31.5 °C |
Names
| Name | Psoralenoside |
|---|---|
| Synonym | More Synonyms |
Psoralenoside BiologicalActivity
| 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 | Signaling Pathways >>Membrane Transporter/Ion Channel >>Calcium ChannelResearch Areas >>CancerSignaling Pathways >>Immunology/Inflammation >>Histamine ReceptorSignaling Pathways >>Neuronal Signaling >>CaMKResearch Areas >>InfectionResearch Areas >>Metabolic DiseaseSignaling Pathways >>GPCR/G Protein >>Histamine Receptor |
| Target | H1 Receptor L-type calcium channel |
| References | [1]. Chun-Feng Qiao, et al.Psoralenoside and isopsoralenoside, two new benzofuran glycosides from Psoralea corylifolia. Chem Pharm Bull (Tokyo). 2006 May;54(5):714-6. [2]. Muhammad Bilal Riaz, et al. Pharmacological and computational evaluation of fig for therapeutic potential in hyperactive gastrointestinal disorders. BMC Complement Altern Med. 2019 Dec 3;19(1):348. [3]. Yue-Fei Wang, et al.A UPLC-MS/MS method for in vivo and in vitro pharmacokinetic studies of psoralenoside, isopsoralenoside, psoralen and isopsoralen from Psoralea corylifolia extract. J Ethnopharmacol |
Chemical & Physical Properties
| 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 |
| InChIKey | XRLPSAYLYDMYGX-UETKAVOHSA-N |
| SMILES | O=C(O)C=Cc1cc2ccoc2cc1OC1OC(CO)C(O)C(O)C1O |
Synonyms
| (2Z)-3-[6-(β-D-Glucopyranosyloxy)-1-benzofuran-5-yl]acrylic acid |
| 2-Propenoic acid, 3-[6-(β-D-glucopyranosyloxy)-5-benzofuranyl]-, (2Z)- |
