| Identification | Back Directory | [Name]
mauritianin | [CAS]
109008-28-8 | [Synonyms]
mauritianin
3-[6-O-[2-O-(6-Deoxy-L-mannopyranos-1α-yl)-6-deoxy-L-mannopyranos-1α-yl]-β-D-galactopyranosyloxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1-2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1-6)]-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | [Molecular Formula]
C33H40O19 | [MDL Number]
MFCD32197360 | [MOL File]
109008-28-8.mol | [Molecular Weight]
740.66 |
| Chemical Properties | Back Directory | [Melting point ]
196-198 °C(Solv: methanol (67-56-1); acetone (67-64-1)) | [Boiling point ]
1054.0±65.0 °C(Predicted) | [density ]
1.74±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMSO: soluble | [form ]
A solid | [pka]
6.20±0.40(Predicted) | [color ]
Off-white to yellow |
| Hazard Information | Back Directory | [Uses]
Mauritianin is a kaempferol glycoside isolated from the flowers and leaves of Acalypha indica. Mauritianin is a topoisomerase I inhibitor[1][2]. | [storage]
Store at -20°C | [References]
[1] Nahrstedt A, et al. Flavonoids from Acalypha indica. Fitoterapia. 2006 Sep;77(6):484-6. DOI:10.1016/j.fitote.2006.04.007
[2] Ma J, et al. DNA topoisomerase I inhibitors from Rinorea anguifera. Bioorg Med Chem Lett. 2005 Feb 1;15(3):813-6. DOI:10.1016/j.bmcl.2004.10.095 |
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