ChemicalBook--->CAS DataBase List--->66777-70-6

66777-70-6

66777-70-6 Structure

66777-70-6 Structure
IdentificationBack Directory
[Name]

6,8-Diprenylorobol
[CAS]

66777-70-6
[Synonyms]

8-Diprenylorobol
6,8-Diprenylorobol
5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone
4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methyl-2-buten-1-yl)-
[Molecular Formula]

C25H26O6
[MDL Number]

MFCD23103683
[MOL File]

66777-70-6.mol
[Molecular Weight]

422.47
Chemical PropertiesBack Directory
[Boiling point ]

667.1±55.0 °C(Predicted)
[density ]

1.301±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

powder
[pka]

7.00±0.20(Predicted)
[color ]

Yellow
Hazard InformationBack Directory
[Uses]

6,8-Diprenylorobol, a prenylated isoflavone, is a nature product that could be isolated from the leaves of Cudrania tricuspidata. 6,8-Diprenylorobol antiproliferative effect and induces apoptosis through activation of p53 and generation of ROS[1][2].
[target]

Estrogen receptor | Antifection | HIV | Progestogen receptor
[References]

[1] Choi YJ, et, al. 6,8-Diprenylorobol induces apoptosis in human colon cancer cells via activation of intracellular reactive oxygen species and p53. Environ Toxicol. 2021 May;36(5):914-925. DOI:10.1002/tox.23093
[2] Tuan Anh HL, et, al. Prenylated isoflavones from Cudrania tricuspidata inhibit NO production in RAW 264.7 macrophages and suppress HL-60 cells proliferation. J Asian Nat Prod Res. 2017 May;19(5):510-518. DOI:10.1080/10286020.2016.1232253
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