Sennidin A structure
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Common Name | Sennidin A | ||
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CAS Number | 641-12-3 | Molecular Weight | 538.458 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 801.8±65.0 °C at 760 mmHg | |
Molecular Formula | C30H18O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 452.6±30.8 °C |
Use of Sennidin ASennidin A, isolated from the leaves of Cassia angustifolia, inhibits HCV NS3 helicase, with an IC50 of 0.8 μM. Sennidin A induces phosphorylation of Akt and glucose transporter 4 (GLUT4) translocation. Sennidin A stimulates the glucose incorporation[1][2]. |
Name | sennidine a |
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Synonym | More Synonyms |
Description | Sennidin A, isolated from the leaves of Cassia angustifolia, inhibits HCV NS3 helicase, with an IC50 of 0.8 μM. Sennidin A induces phosphorylation of Akt and glucose transporter 4 (GLUT4) translocation. Sennidin A stimulates the glucose incorporation[1][2]. |
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Related Catalog | |
References |
[2]. Daigo Abe, et al. Sennidin stimulates glucose incorporation in rat adipocytes. Life Sciences. 2006. |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 801.8±65.0 °C at 760 mmHg |
Molecular Formula | C30H18O10 |
Molecular Weight | 538.458 |
Flash Point | 452.6±30.8 °C |
Exact Mass | 538.090027 |
PSA | 189.66000 |
LogP | 8.24 |
Vapour Pressure | 0.0±3.0 mmHg at 25°C |
Index of Refraction | 1.806 |
Storage condition | 2-8℃ |
SENECIONINE(SH) |
1',1,8',8-Tetrahydroxy-10,10'-dihydroanthrone-3,3'-dicarboxylic acid |
EINECS 211-371-5 |
dihydroxydianthrone |
(+)-4,5,4',5'-tetrahydroxy-10,10'-dioxo-9,10,9',10'-tetrahydro-[9,9']bianthryl-2,2'-dicarboxylic acid |
4,4',5,5'-Tetrahydroxy-10,10'-dioxo-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid |
(R*,R*)-(+)-9,9',10,10'-Tetrahydro-4,4',5,5'-tetrahydroxy-10,10'-dioxo(9,9'-bianthracene)-2,2'-dicarboxylic acid |
[9,9'-Bianthracene]-2,2'-dicarboxylic acid, 9,9',10,10'-tetrahydro-4,4',5,5'-tetrahydroxy-10,10'-dioxo- |
Sennidin A |
(+)-4,5,4',5'-Tetrahydroxy-10,10'-dioxo-9,10,9',10'-tetrahydro-[9,9']bianthryl-2,2'-dicarbonsaeure |
(+)-4.5.4'.5'-Tetrahydroxy-10.10'-dioxo-9.10.9'.10'-tetrahydro-[9.9']bianthryl-dicarbonsaeure-(2.2') |