204644-70-2

Basic information

• Product Name: (6S,7S)-1,7-bis(4-hydroxyphenyl)-6,7-dihydro-2-oxadibenzo[cd,h]azulene-4,6,8,10-tetrol
• Synonyms: malibatol A
• CAS NO: 204644-70-2
• Molecular Formula: C₂₈H₂₀O₇
• Molecular Weight: 468.4542
• Mol File: 204644-70-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 707.1°C at 760 mmHg
• Flash Point: 381.4°C
• Density: 1.553g/cm³
• Vapor Pressure: 5.53E-21mmHg at 25°C
• Refractive Index: 1.797
• CAS DataBase Reference: (6S,7S)-1,7-bis(4-hydroxyphenyl)-6,7-dihydro-2-oxadibenzo[cd,h]azulene-4,6,8,10-tetrol(CAS DataBase Reference)
• NIST Chemistry Reference: (6S,7S)-1,7-bis(4-hydroxyphenyl)-6,7-dihydro-2-oxadibenzo[cd,h]azulene-4,6,8,10-tetrol(204644-70-2)
• EPA Substance Registry System: (6S,7S)-1,7-bis(4-hydroxyphenyl)-6,7-dihydro-2-oxadibenzo[cd,h]azulene-4,6,8,10-tetrol(204644-70-2)

Safety Data

• Hazardous Substances Data: 204644-70-2(Hazardous Substances Data)

Upstream product

• 1240254-19-6 3-(3,5-dimethoxyphenyl)-6-methoxy-2-(4-methoxyphenyl)-4-(3-(4-methoxyphenyl)oxiran-2-yl)benzofuran 

Relevant articles and documents

Modular synthesis of polyphenolic benzofurans, and application in the total synthesis of malibatol A and shoreaphenol

A modular strategy for the synthesis of hexacyclic dimeric resveratrol polyphenolic benzofurans is reported. The developed synthetic technology was applied to the total synthesis of malibatol A, shoreaphenol, and other biologically relevant polyphenols.