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149733-95-9

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149733-95-9 Structure

149733-95-9 Structure
IdentificationBack Directory
[Name]

2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 8-(2,4-dihydroxyphenyl)-5-hydroxy-7-(3-hydroxy-3-methylbutyl)-2,2-dimethyl-
[CAS]

149733-95-9
[Synonyms]

Morusignin L
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 8-(2,4-dihydroxyphenyl)-5-hydroxy-7-(3-hydroxy-3-methylbutyl)-2,2-dimethyl-
[Molecular Formula]

C25H26O7
[MOL File]

149733-95-9.mol
[Molecular Weight]

438.47
Chemical PropertiesBack Directory
[Boiling point ]

680.9±55.0 °C(Predicted)
[density ]

1.341±0.06 g/cm3(Predicted)
[pka]

6.38±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

Morusignin L is an active compound that shows anti-osteoporosis activities[1][2].
[Definition]

ChEBI: Morusignin L is a member of flavones.
[References]

[1] Li M, et, al. Two novel compounds from the root bark of Morus alba L. Nat Prod Res. 2018 Jan;32(1):36-42. DOI:10.1080/14786419.2017.1327862
[2] Lin B, et, al. Rapid, microwave-accelerated synthesis and anti-osteoporosis activities evaluation of Morusin scaffolds and Morusignin L scaffolds. Bioorg Med Chem Lett. 2017 Jun 1;27(11):2389-2396. DOI:10.1016/j.bmcl.2017.04.018
Spectrum DetailBack Directory
[Spectrum Detail]

2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 8-(2,4-dihydroxyphenyl)-5-hydroxy-7-(3-hydroxy-3-methylbutyl)-2,2-dimethyl-(149733-95-9)1HNMR
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