ChemSpider 2D Image | 1,1',1''-[(8-Acetyl-7-hydroxy-1,2,3,9b-tetrahydrodibenzo[b,d]furan-1,1,4-triyl)tris(6-hydroxy-1-benzofuran-2,5-diyl)]triethanone | C44H32O12

1,1',1''-[(8-Acetyl-7-hydroxy-1,2,3,9b-tetrahydrodibenzo[b,d]furan-1,1,4-triyl)tris(6-hydroxy-1-benzofuran-2,5-diyl)]triethanone

  • Molecular FormulaC44H32O12
  • Average mass752.718 Da
  • Monoisotopic mass752.189392 Da
  • ChemSpider ID24661962

More details:

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Natural Product Updates

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

1,1',1''-[(8-Acetyl-7-hydroxy-1,2,3,9b-tetrahydrodibenzo[b,d]furan-1,1,4-triyl)tris(6-hydroxy-1-benzofuran-2,5-diyl)]triethanon [German] [ACD/IUPAC Name]
1,1',1''-[(8-Acetyl-7-hydroxy-1,2,3,9b-tetrahydrodibenzo[b,d]furan-1,1,4-triyl)tris(6-hydroxy-1-benzofuran-2,5-diyl)]triethanone [ACD/IUPAC Name]
1,1',1''-[(8-Acétyl-7-hydroxy-1,2,3,9b-tétrahydrodibenzo[b,d]furane-1,1,4-triyl)tris(6-hydroxy-1-benzofurane-2,5-diyl)]triéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1',1''-[(8-acetyl-1,2,3,9b-tetrahydro-7-hydroxy-4-dibenzofuranyl-1-ylidene)tris(6-hydroxy-2,5-benzofurandiyl)]tris- [ACD/Index Name]
Laetiporina
laetirobin

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.783
Molar Refractivity: 199.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 9.36
ACD/LogD (pH 5.5): 8.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 983547.81
ACD/LogD (pH 7.4): 8.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 956963.81
Polar Surface Area: 198 Å2
Polarizability: 79.1±0.5 10-24cm3
Surface Tension: 93.6±5.0 dyne/cm
Molar Volume: 474.2±5.0 cm3

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