ChemSpider 2D Image | curtisian A | C31H24O10

curtisian A

  • Molecular FormulaC31H24O10
  • Average mass556.516 Da
  • Monoisotopic mass556.136963 Da
  • ChemSpider ID8545912

More details:

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

[1,1':4',1''-Terphenyl]-2',3',4,4'',5',6'-hexol, 2',3',5'-triacetate 6'-benzoate [ACD/Index Name]
3',5',6'-Triacetoxy-4,4''-dihydroxy-1,1':4',1''-terphenyl-2'-yl benzoate [ACD/IUPAC Name]
3',5',6'-Triacetoxy-4,4''-dihydroxy-1,1':4',1''-terphenyl-2'-yl-benzoat [German] [ACD/IUPAC Name]
Benzoate de 3',5',6'-triacétoxy-4,4''-dihydroxy-1,1':4',1''-terphényl-2'-yle [French] [ACD/IUPAC Name]
curtisian A
3',5',6'-tris(acetyloxy)-4,4''-dihydroxy-1,1':4',1''-terphenyl-2'-yl benzoate
  • Miscellaneous

    • Chemical Class:

      A <ital>para</ital>-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy groups at positions 3', 5' and 6', hydroxy groups at positions 4 and 4'' and a benzyloxy group at position 2 '. It is isolated from the fruit body of the mushroom <ital>Paxillus curtisii</ital> and exhibits radical scavenging activity. ChEBI CHEBI:65696
      A para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy groups at positions 3', 5' and 6', hydroxy groups at positions 4 and 4'' and a benzyloxy group at position 2'. It is isol ated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity. ChEBI CHEBI:65696
      A para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy groups at positions 3', 5' and 6', hydroxy groups at positions 4 and 4'' and a benzyloxy group at position 2; '. It is is olated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:65696

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

Density: 1.3±0.1 g/cm3
Boiling Point: 811.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.0±3.0 kJ/mol
Flash Point: 267.5±27.8 °C
Index of Refraction: 1.619
Molar Refractivity: 144.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 834.74
ACD/KOC (pH 5.5): 4287.17
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 582.70
ACD/KOC (pH 7.4): 2992.70
Polar Surface Area: 146 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 413.2±3.0 cm3

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