92609-77-3

Basic information

• Product Name: O-DeMethylforbexanthone
• Synonyms: O-DeMethylforbexanthone;7,9,12-Trihydroxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one
• CAS NO: 92609-77-3
• Molecular Formula: C18H14O6
• Molecular Weight: 326.30016
• Mol File: 92609-77-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 591.1±50.0 °C(Predicted)
• Appearance: /
• Density: 1.493±0.06 g/cm3(Predicted)
• PKA: 6.62±0.40(Predicted)
• CAS DataBase Reference: O-DeMethylforbexanthone(CAS DataBase Reference)
• NIST Chemistry Reference: O-DeMethylforbexanthone(92609-77-3)
• EPA Substance Registry System: O-DeMethylforbexanthone(92609-77-3)

Safety Data

• Hazardous Substances Data: 92609-77-3(Hazardous Substances Data)

Usage

General Description

O-DeMethylforbexanthone is a chemical compound with the molecular formula C19H14O4. It is a derivative of forbexanthone, which is a natural xanthone compound found in plants such as Cratoxylum formosum. O-DeMethylforbexanthone exhibits potential anti-inflammatory and anticancer properties, and has been studied for its potential pharmaceutical applications. Its molecular structure consists of a xanthone core with an additional methoxy group at the O-4 position, making it a promising candidate for drug development due to its unique pharmacological properties. Further research is needed to fully understand the potential therapeutic uses of O-DeMethylforbexanthone.