ChemSpider 2D Image | prenylcandidusin C | C26H26O6

prenylcandidusin C

  • Molecular FormulaC26H26O6
  • Average mass434.481 Da
  • Monoisotopic mass434.172943 Da
  • ChemSpider ID26608967

More details:

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

1297472-20-8 [RN]
2-Dibenzofuranol, 7-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3,6,9-trimethoxy- [ACD/Index Name]
7-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3,6,9-trimethoxydibenzo[b,d]furan-2-ol [German] [ACD/IUPAC Name]
7-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3,6,9-trimethoxydibenzo[b,d]furan-2-ol [ACD/IUPAC Name]
7-[4-Hydroxy-3-(3-méthyl-2-butén-1-yl)phényl]-3,6,9-triméthoxydibenzo[b,d]furan-2-ol [French] [ACD/IUPAC Name]
prenylcandidusin C
7-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3,6,9-trimethoxydibenzo[b,d]furan-2-ol
  • Miscellaneous

    • Chemical Class:

      A member of the class of dibenzofurans that is 3,6,9-trimethoxydibenzo[<ital>b,d</ital>]furan-2-ol substituted by a 4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl substituent at position 3. It has been iso lated from <ital>Aspergillus taichungensis</ital>. ChEBI CHEBI:67532
      A member of the class of dibenzofurans that is 3,6,9-trimethoxydibenzo[b,d]furan-2-ol substituted by a 4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl substituent at position 3. It has been iso; lated from Aspergillus taichungensis. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:67532
      A member of the class of dibenzofurans that is 3,6,9-trimethoxydibenzo[b,d]furan-2-ol substituted by a 4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl substituent at position 3. It has been isolated from As pergillus taichungensis. ChEBI CHEBI:67532

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

Density: 1.2±0.1 g/cm3
Boiling Point: 588.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 309.8±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 126.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5362.22
ACD/KOC (pH 5.5): 16255.63
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5185.38
ACD/KOC (pH 7.4): 15719.55
Polar Surface Area: 81 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 350.4±3.0 cm3

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