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ChemicalBook--->CAS DataBase List--->569-83-5

569-83-5

569-83-5 Structure

569-83-5 Structure
IdentificationBack Directory
[Name]

XANTHOHUMOL
[CAS]

569-83-5
[Synonyms]

Xanthohumol1
1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)- 2-propen-1-one
2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-
[Molecular Formula]

C21H22O5
[MDL Number]

MFCD00210576
[MOL File]

569-83-5.mol
[Molecular Weight]

354.4
Chemical PropertiesBack Directory
[Boiling point ]

576.5±50.0 °C(Predicted)
[density ]

1.244±0.06 g/cm3(Predicted)
[solubility ]

Soluble to 100 mM in DMSO and to 100 mM in ethanol
[form ]

powder
[pka]

7.47±0.45(Predicted)
[color ]

Yellow
Hazard InformationBack Directory
[Definition]

ChEBI: Xanthohumol is a member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2' and 4', a methoxy group at position 6' and a prenyl group at position 3'. Isolated from Humulus lupulus, it induces apoptosis in human malignant glioblastoma cells. It has a role as a metabolite, an apoptosis inducer, an antineoplastic agent, an antiviral agent, an EC 2.3.1.20 (diacylglycerol O-acyltransferase) inhibitor and an anti-HIV-1 agent. It is a member of chalcones, a polyphenol and an aromatic ether. It is a conjugate acid of a xanthohumol(1-).
Spectrum DetailBack Directory
[Spectrum Detail]

XANTHOHUMOL(569-83-5)1HNMR
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