2,3-Dihydro-3α-methoxynimbolide structure 
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        Common Name | 2,3-Dihydro-3α-methoxynimbolide | ||
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| CAS Number | 1607828-35-2 | Molecular Weight | 498.56 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 617.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C28H34O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 327.3±31.5 °C | |
            Use of 2,3-Dihydro-3α-methoxynimbolide2,3-Dihydro-3α-methoxynimbolide is a limonoid compound isolated from the extracts of bark, leaves, roots, and seeds of Azadirachta indica A. Juss. var. siamensis Valeton. 2,3-Dihydro-3α-methoxynimbolide exhibits potent cyto-toxicities against one or more cell lines. 2,3-Dihydro-3α-methoxynimbolide activates caspases-3, -8, and -9, while increases the ratio of Bax/Bcl-2. 2,3-Dihydro-3α-methoxynimbolide induces apoptosis via both mitochondrial and death receptor pathways in AZ521[1].  | 
    
| Name | Methyl [(2aS,3R,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(3-furyl)-3-methoxy-2a,5a,6a,7-tetramethyl-2,5-dioxo-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3-d]furan-6-yl]acetate | 
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| Synonym | More Synonyms | 
| Description | 2,3-Dihydro-3α-methoxynimbolide is a limonoid compound isolated from the extracts of bark, leaves, roots, and seeds of Azadirachta indica A. Juss. var. siamensis Valeton. 2,3-Dihydro-3α-methoxynimbolide exhibits potent cyto-toxicities against one or more cell lines. 2,3-Dihydro-3α-methoxynimbolide activates caspases-3, -8, and -9, while increases the ratio of Bax/Bcl-2. 2,3-Dihydro-3α-methoxynimbolide induces apoptosis via both mitochondrial and death receptor pathways in AZ521[1]. | 
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| Related Catalog | |
| References | 
| Density | 1.3±0.1 g/cm3 | 
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| Boiling Point | 617.7±55.0 °C at 760 mmHg | 
| Molecular Formula | C28H34O8 | 
| Molecular Weight | 498.56 | 
| Flash Point | 327.3±31.5 °C | 
| Exact Mass | 498.225372 | 
| LogP | 2.28 | 
| Vapour Pressure | 0.0±1.8 mmHg at 25°C | 
| Index of Refraction | 1.577 | 
| Storage condition | 2-8℃ | 
| Hazard Codes | Xi | 
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| 2H,3H-Cyclopenta[d]naphtho[2,3-b:1,8-b'c']difuran-6-acetic acid, 8-(3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-3-methoxy-2a,5a,6a,7-tetramethyl-2,5-dioxo-, methyl ester, (2aS,3R,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)- | 
| Methyl [(2aS,3R,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(3-furyl)-3-methoxy-2a,5a,6a,7-tetramethyl-2,5-dioxo-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3-d]furan-6-yl]acetate |