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56470-18-9

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56470-18-9 Structure

56470-18-9 Structure
IdentificationBack Directory
[Name]

3,7,8-Tri-O-methylellagic acid 2-O-rutinoside
[CAS]

56470-18-9
[Synonyms]

3,7,8-Tri-O-methylellagic acid 2-O-rutinoside
3,3',4'-Tri-O-methylellagic acid 4-O-rutinoside
[1]Benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione, 2-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-3,7,8-trimethoxy-
[Molecular Formula]

C29H32O17
[MOL File]

56470-18-9.mol
[Molecular Weight]

652.56
Chemical PropertiesBack Directory
[Boiling point ]

970.7±65.0 °C(Predicted)
[density ]

1.69±0.1 g/cm3(Predicted)
[pka]

12.33±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

3,7,8-Tri-O-methylellagic acid 2-O-rutinoside is a natural product[1].
[References]

[1] Harvey A L. Natural products in drug discovery[J]. Drug discovery today, 2008, 13(19-20): 894-901. DOI:10.1016/j.drudis.2008.07.004
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