ChemSpider 2D Image | phomalevone B | C30H26O10

phomalevone B

  • Molecular FormulaC30H26O10
  • Average mass546.521 Da
  • Monoisotopic mass546.152588 Da
  • ChemSpider ID26334785

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2,2',4,4'-Tetrahydroxy-6,6'-dimethyl-3,3'-biphenyldiyl)bis[(3,6-dihydroxy-2-methylphenyl)methanon] [German] [ACD/IUPAC Name]
(2,2',4,4'-Tetrahydroxy-6,6'-dimethyl-3,3'-biphenyldiyl)bis[(3,6-dihydroxy-2-methylphenyl)methanone] [ACD/IUPAC Name]
(2,2',4,4'-Tétrahydroxy-6,6'-diméthyl-3,3'-biphényldiyl)bis[(3,6-dihydroxy-2-méthylphényl)méthanone] [French] [ACD/IUPAC Name]
Methanone, 1,1'-(2,2',4,4'-tetrahydroxy-6,6'-dimethyl[1,1'-biphenyl]-3,3'-diyl)bis[1-(3,6-dihydroxy-2-methylphenyl)- [ACD/Index Name]
phomalevone B
(2,2',4,4'-tetrahydroxy-6,6'-dimethylbiphenyl-3,3'-diyl)bis[(3,6-dihydroxy-2-methylphenyl)methanone]
  • Miscellaneous

    • Chemical Class:

      A member of the class of biphenyls that is 6,6'-dimethylbiphenyl-2,2',4,4'-tetrol which has been substituted by 3,6-dihydroxy-2-methylbenzoyl groups at positions 3 and 3'. Isolated from the cultures o f a Hawaiian isolate of the fungus <ital>Phoma</ital> species, it exhibits antibacterial and antifungal activities. ChEBI CHEBI:68298
      A member of the class of biphenyls that is 6,6'-dimethylbiphenyl-2,2',4,4'-tetrol which has been substituted by 3,6-dihydroxy-2-methylbenzoyl groups at positions 3 and 3'. Isolated from the cultures o f a Hawaiian isolate of the fungus Phoma species, it exhibits antibacterial and antifungal activities. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:68298, CHEBI:68298

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 696.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 389.0±28.0 °C
Index of Refraction: 1.728
Molar Refractivity: 144.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 4
ACD/LogP: 7.76
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 40860.91
ACD/KOC (pH 5.5): 60312.51
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 79.49
ACD/KOC (pH 7.4): 117.33
Polar Surface Area: 196 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 81.0±3.0 dyne/cm
Molar Volume: 363.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement