Bencianol
Modify Date: 2025-08-27 07:54:31
Bencianol structure
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Common Name | Bencianol | ||
|---|---|---|---|---|
| CAS Number | 85443-48-7 | Molecular Weight | 454.47100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H22O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of BencianolBencianol is a the semisynthetic flavinoid, with anti-spasmogenic activities. |
| Name | (2R,3S)-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,5,7-triol |
|---|---|
| Synonym | More Synonyms |
| Description | Bencianol is a the semisynthetic flavinoid, with anti-spasmogenic activities. |
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| Related Catalog | |
| In Vitro | Bencianol causes a dose-related (1-100 μg/mL) reversal of contractions induced by 5-hydroxytryptamine, nor-adrenaline, angiotensin II, prostaglandin F2a, and U-46619 (a thromboxane-A2 mimetic). Bencianol is more effective against contractions induced by EC50 compared to maximal concentrations of each agent, and is least effective against the thromboxane-A2 mimetic, U-46619[1]. Bencianol (0.1-100 nM) produces cytoprotective effects against CCl4 induced cell injury on the above three parameters[2]. |
| References |
| Molecular Formula | C28H22O6 |
|---|---|
| Molecular Weight | 454.47100 |
| Exact Mass | 454.14200 |
| PSA | 88.38000 |
| LogP | 4.80740 |
| InChIKey | NGJOOUAZHCZCOW-WNCULLNHSA-N |
| SMILES | Oc1cc(O)c2c(c1)OC(c1ccc3c(c1)OC(c1ccccc1)(c1ccccc1)O3)C(O)C2 |
| Storage condition | 2-8℃ |
| UNII-C4A4TVM56F |
| EINECS 287-240-1 |
| Bencianolum |
| Bencianol |