Introduction:Basic information about CAS 62596-34-3|Cyclomorusin A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Cyclomorusin A |
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| CAS Number | 62596-34-3 | Molecular Weight | 418.439 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 659.9±55.0 °C at 760 mmHg |
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| Molecular Formula | C25H22O6 | Melting Point | / |
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| MSDS | / | Flash Point | 230.4±25.0 °C |
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Names
| Name | Cyclomorusin |
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| Synonym | More Synonyms |
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Cyclomorusin A BiologicalActivity
| Description | Cyclomorusin (Cyclomorusin A; Cyclomulberrochromene) is a prenylflavonoid with antiplatelet activity. Cyclomorusin also inhibits markedly collagen-induced platelet aggregation[1]. |
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| Related Catalog | Research Areas >>Cardiovascular DiseaseSignaling Pathways >>Others >>Others |
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| References | [1]. Lin CN, et al. Antiplatelet activity of some prenylflavonoids. Biochem Pharmacol. 1993 Jan 26;45(2):509-12. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 659.9±55.0 °C at 760 mmHg |
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| Molecular Formula | C25H22O6 |
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| Molecular Weight | 418.439 |
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| Flash Point | 230.4±25.0 °C |
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| Exact Mass | 418.141632 |
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| PSA | 89.13000 |
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| LogP | 6.08 |
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| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
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| Index of Refraction | 1.697 |
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| InChIKey | GDQXJMLXEYSICD-UHFFFAOYSA-N |
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| SMILES | CC(C)=CC1Oc2cc(O)ccc2-c2oc3c4c(cc(O)c3c(=O)c21)OC(C)(C)C=C4 |
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Safety Information
Synonyms
| 3H,7H,8H-[1]Benzopyrano[4,3-b]pyrano[2,3-h][1]benzopyran-7-one, 6,11-dihydroxy-3,3-dimethyl-8-(2-methyl-1-propen-1-yl)- |
| 6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-1-propen-1-yl)-3H,7H,8H-chromeno[4,3-b]pyrano[2,3-h]chromen-7-one |
| Cyclomerusin |
| Cyclomulberrochromene |
| 6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-propenyl)-3H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one |
| 6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-propenyl)-3H,8H-bis(1)benzopyrano(4,3-b:6',5'-e)pyran-7-one |
| Cyclomorusin A |