ChemSpider 2D Image | Ampelopsin G | C42H32O9

Ampelopsin G

  • Molecular FormulaC42H32O9
  • Average mass680.698 Da
  • Monoisotopic mass680.204651 Da
  • ChemSpider ID10299341

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(1S,4S,5S,11R,18S)-4-(3,5-Dihydroxyphenyl)-5,18,19-tris(4-hydroxyphenyl)-6-oxapentacyclo[9.7.1.02,10.03,7.012,17]nonadeca-2,7,9,12,14,16-hexaen-9,14,16-triol [German] [ACD/IUPAC Name]
(1S,4S,5S,11R,18S)-4-(3,5-Dihydroxyphenyl)-5,18,19-tris(4-hydroxyphenyl)-6-oxapentacyclo[9.7.1.02,10.03,7.012,17]nonadeca-2,7,9,12,14,16-hexaene-9,14,16-triol [ACD/IUPAC Name]
(1S,4S,5S,11R,18S)-4-(3,5-Dihydroxyphényl)-5,18,19-tris(4-hydroxyphényl)-6-oxapentacyclo[9.7.1.02,10.03,7.012,17]nonadéca-2,7,9,12,14,16-hexaène-9,14,16-triol [French] [ACD/IUPAC Name]
6,12-Methano-2H-benzo[4',5']cyclohepta[1',2':3,4]benzo[1,2-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,6,11,12-tetrahydro-2,11,13-tris(4-hydroxyphenyl)-, (1S,2S,6R,11S,12S)- [ACD/Index Name]
Ampelopsin G

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.781
Molar Refractivity: 187.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8126.93
ACD/KOC (pH 5.5): 21890.79
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7850.72
ACD/KOC (pH 7.4): 21146.77
Polar Surface Area: 171 Å2
Polarizability: 74.4±0.5 10-24cm3
Surface Tension: 85.8±3.0 dyne/cm
Molar Volume: 446.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement