ChemSpider 2D Image | Ampelopsin H | C56H42O12

Ampelopsin H

  • Molecular FormulaC56H42O12
  • Average mass906.925 Da
  • Monoisotopic mass906.267639 Da
  • ChemSpider ID10241932

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(1R,2R,6R,6aR,7R,8R,12R,12aR)-1,7-Bis(3,5-dihydroxyphenyl)-2,6,8,12-tetrakis(4-hydroxyphenyl)-1,2,6,6a,7,8,12,12a-octahydrofuro[2'',3'':6',7']indeno[1',2':2,3]indeno[5,4-b]furan-5,11-diol [German] [ACD/IUPAC Name]
(1R,2R,6R,6aR,7R,8R,12R,12aR)-1,7-Bis(3,5-dihydroxyphenyl)-2,6,8,12-tetrakis(4-hydroxyphenyl)-1,2,6,6a,7,8,12,12a-octahydrofuro[2'',3'':6',7']indeno[1',2':2,3]indeno[5,4-b]furan-5,11-diol [ACD/IUPAC Name]
(1R,2R,6R,6aR,7R,8R,12R,12aR)-1,7-Bis(3,5-dihydroxyphényl)-2,6,8,12-tétrakis(4-hydroxyphényl)-1,2,6,6a,7,8,12,12a-octahydrofuro[2'',3'':6',7']indéno[1',2':2,3]indéno[5,4-b]furane-5,11-diol [French] [ACD/IUPAC Name]
Ampelopsin H
Furo[2'',3'':6',7']indeno[1',2':2,3]indeno[5,4-b]furan-5,11-diol, 1,7-bis(3,5-dihydroxyphenyl)-1,2,6,6a,7,8,12,12a-octahydro-2,6,8,12-tetrakis(4-hydroxyphenyl)-, (1R,2R,6R,6aR,7R,8R,12R,12aR)- [ACD/Index Name]

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: 1.784
Molar Refractivity: 249.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 4
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 6.92
ACD/BCF (pH 5.5): 106150.68
ACD/KOC (pH 5.5): 137672.09
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 105432.50
ACD/KOC (pH 7.4): 136740.50
Polar Surface Area: 221 Å2
Polarizability: 98.9±0.5 10-24cm3
Surface Tension: 86.8±3.0 dyne/cm
Molar Volume: 592.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement