Identification | Back Directory | [Name]
Rubipodanone A | [CAS]
2170211-22-8 | [Synonyms]
Rubipodanone A [2,2'-Binaphthalene]-3-carboxylic acid, 1,1',2,4'-tetrahydro-4-hydroxy-2-(3-methyl-2-buten-1-yl)-1,1',4'-trioxo-, methyl ester, (2R)- | [Molecular Formula]
C27H22O6 | [MDL Number]
MFCD34470879 | [MOL File]
2170211-22-8.mol | [Molecular Weight]
442.46 |
Chemical Properties | Back Directory | [Boiling point ]
647.0±55.0 °C(Predicted) | [density ]
1.341±0.06 g/cm3(Predicted) | [form ]
Solid | [pka]
4.50±1.00(Predicted) | [color ]
Light yellow to yellow |
Hazard Information | Back Directory | [Uses]
Rubipodanone A, a naphthohydroquinone dimer, shows cytotoxicity against A549, BEL-7402, HeLa, HepG2, SGC-7901 and U251 cells. Rubipodanone A also shows obvious activating effect at 20 and 40 μM for NF-κB[1]. | [References]
[1] Wang Z, et al. Rubipodanones A-D, naphthohydroquinone dimers from the roots and rhizomes of Rubia podantha. Phytochemistry. 2018;145:153-160. DOI:10.1016/j.phytochem.2017.11.002 |
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Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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