Name | ponicidin |
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Synonyms |
(1α,5β,6β,7β,8α,9β,10α,14S,20S)-1,6,7-Trihydroxy-7,20:14,20-diepoxykaur-16-en-15-one
Rubescensin B (1S,4S,6S,8R,9R,12S,13S,16R)-6,9-Dihydroxy-7,7-dimethyl-17-methylene-3,10-dioxapentacyclo[14.2.1.0.0.0]nonadecane-2,18-dione 5H-5a,8-Methano-11H-cyclohepta[c]furo[3,4-e][1]benzopyran-5,6(7H)-dione, decahydro-2,13-dihydroxy-1,1-dimethyl-7-methylene-, (2S,3aS,5aS,8R,10aS,10bS,13R,13aR)- 5H-5a,8-Methano-11H-cyclohepta(c)furo(3,4-e)(1)benzopyran-5,6(7H)-dione, decahydro-2,13-dihydroxy-1,1-dimethyl-7-methylene-, (2S,3as,5as,7R,8R,10aS,10bS,13R,13aR)- |
Description | Ponicidin (Rubescensine B) is a diterpenoid derived from Rabdosia rubescens, and exhibits immunoregulatory, anti-inflammatory, anti-viral and anti-cancer activity. Ponicidin (Rubescensine B) induces apoptosis of gastric carcinoma cell, decreases the phosphorylation of JAK2 and STAT3, and shows no effect on protein levels of JAK2 and STAT3[1]. |
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Related Catalog | |
Target |
Apoptosis[1] |
References |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 580.9±50.0 °C at 760 mmHg |
Molecular Formula | C20H26O6 |
Molecular Weight | 362.417 |
Flash Point | 210.0±23.6 °C |
Exact Mass | 362.172943 |
PSA | 96.22000 |
LogP | 3.11 |
Vapour Pressure | 0.0±3.7 mmHg at 25°C |
Index of Refraction | 1.649 |
Storage condition | 2-8℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xi |
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