Taccalonolide A structure
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Common Name | Taccalonolide A | ||
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CAS Number | 108885-68-3 | Molecular Weight | 702.742 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 776.8±60.0 °C at 760 mmHg | |
Molecular Formula | C36H46O14 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 237.8±26.4 °C |
Use of Taccalonolide ATaccalonolide A is a microtubule stabilizer, which is a steroid isolated from Tacca chantrieri, with cytotoxic and antimalarial activities[1][2]. Taccalonolide A causes G2-M accumulation, Bcl-2 phosphorylation and initiation of apoptosis[1]. Taccalonolide A is effective in vitro against cell lines that overexpress P-glycoprotein (Pgp) and multidrug resistance protein 7 (MRP7), with an IC50 of 622 nM for SK-OV-3 cells[3]. |
Name | Taccalonolide A |
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Synonym | More Synonyms |
Description | Taccalonolide A is a microtubule stabilizer, which is a steroid isolated from Tacca chantrieri, with cytotoxic and antimalarial activities[1][2]. Taccalonolide A causes G2-M accumulation, Bcl-2 phosphorylation and initiation of apoptosis[1]. Taccalonolide A is effective in vitro against cell lines that overexpress P-glycoprotein (Pgp) and multidrug resistance protein 7 (MRP7), with an IC50 of 622 nM for SK-OV-3 cells[3]. |
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Related Catalog | |
Target |
microtubule[1] |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 776.8±60.0 °C at 760 mmHg |
Molecular Formula | C36H46O14 |
Molecular Weight | 702.742 |
Flash Point | 237.8±26.4 °C |
Exact Mass | 702.288757 |
PSA | 201.56000 |
LogP | 2.49 |
Vapour Pressure | 0.0±6.1 mmHg at 25°C |
Index of Refraction | 1.590 |
Storage condition | 2-8℃ |
Precursor 0 | |
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DownStream 1 | |
(1S,5S,5aS,5bR,6R,6aS,6bS,7R,8aS,9aS,10aS,11R,11aR,11bS,12S,13R,13aR,13bS)-5,7-Dihydroxy-1,5,5a,11a,13a-pentamethyl-4,8-dioxo-4,5,5a,5b,6,6a,6b,7,8,8a,9,9a,10a,11,11a,11b,12,13,13a,13b-icosahydro-1H-oxireno[6',7']naphtho[1',2':7,8]fluoreno[2,1-b]furan-6,11,12,13-tetrayl tetraacetate |
1H-Oxireno[6',7']naphtho[1',2':7,8]fluoreno[2,1-b]furan-4,8-dione, 6,11,12,13-tetrakis(acetyloxy)-5,5a,5b,6,6a,6b,7,8a,9,9a,10a,11,11a,11b,12,13,13a,13b-octadecahydro-5,7-dihydroxy-1,5,5a,11a,13a-pentamethyl-, (1S,5S,5aS,5bR,6R,6aS,6bS,7R,8aS,9aS,10aS,11R,11aR,11bS,12S,13R,13aR,13bS)- |