Introduction:Basic information about CAS 87402-88-8|(-)-Denudatin B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (-)-Denudatin B |
|---|
| CAS Number | 87402-88-8 | Molecular Weight | 356.41 |
|---|
| Density | 1.2±0.1 g/cm3 | Boiling Point | 491.1±45.0 °C at 760 mmHg |
|---|
| Molecular Formula | C21H24O5 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 214.2±28.8 °C |
|---|
Names
| Name | Denudatin B |
|---|
| Synonym | More Synonyms |
|---|
(-)-Denudatin B BiologicalActivity
| Description | (-)-Denudatin B is an antiplatelet agent. (-)-Denudatin B relaxed vascular smooth muscle by inhibiting the Ca2+ influx through voltage-gated and receptor-operated Ca2+ channels[1]. And (-)-Denudatin B has nonspecific antiplatelet action |
|---|
| Related Catalog | Signaling Pathways >>Membrane Transporter/Ion Channel >>Calcium ChannelResearch Areas >>Cardiovascular Disease |
|---|
| References | [1]. Yu SM,et al. Vasorelaxing effect in rat thoracic aorta caused by denudatin B, isolated from the Chinese herb, magnolia fargesii. Eur J Pharmacol. 1990;187(1):39-47. [2]. Teng CM, et al. Inhibition of thrombin- and collagen-induced phosphoinositides breakdown in rabbit platelets by a PAF antagonist--denudatin B, an isomer of kadsurenone. Thromb Res. 1990;59(1):121-130. |
|---|
Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
|---|
| Boiling Point | 491.1±45.0 °C at 760 mmHg |
|---|
| Molecular Formula | C21H24O5 |
|---|
| Molecular Weight | 356.41 |
|---|
| Flash Point | 214.2±28.8 °C |
|---|
| Exact Mass | 356.162384 |
|---|
| PSA | 53.99000 |
|---|
| LogP | 2.87 |
|---|
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
|---|
| Index of Refraction | 1.565 |
|---|
| InChIKey | VDYACOATPFOZIO-HBUDHLSFSA-N |
|---|
| SMILES | C=CCC1=CC2(OC)C(=CC1=O)OC(c1ccc(OC)c(OC)c1)C2C |
|---|
Safety Information
Synonyms
| (2S,3R,3aR)-5-Allyl-2-(3,4-dimethoxyphenyl)-3a-methoxy-3-methyl-3,3a-dihydro-1-benzofuran-6(2H)-one |
| Denudatin B |
| 6(2H)-Benzofuranone, 2-(3,4-dimethoxyphenyl)-3,3a-dihydro-3a-methoxy-3-methyl-5-(2-propen-1-yl)-, (2S,3R,3aR)- |