ChemSpider 2D Image | (6aR,13aR,14dR,14eR)-6a,13a-Dihydroxy-1,8-diphenyl-6a,13a,14d,14e-tetrahydro-6,13-dioxatetraceno[2,1,12,11,10-mnopqra]tetracene-7,14-dione | C38H22O6

(6aR,13aR,14dR,14eR)-6a,13a-Dihydroxy-1,8-diphenyl-6a,13a,14d,14e-tetrahydro-6,13-dioxatetraceno[2,1,12,11,10-mnopqra]tetracene-7,14-dione

  • Molecular FormulaC38H22O6
  • Average mass574.578 Da
  • Monoisotopic mass574.141663 Da
  • ChemSpider ID552243
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(6aR,13aR,14dR,14eR)-6a,13a-Dihydroxy-1,8-diphenyl-6a,13a,14d,14e-tetrahydro-6,13-dioxatetraceno[2,1,12,11,10-mnopqra]tetracen-7,14-dion [German] [ACD/IUPAC Name]
(6aR,13aR,14dR,14eR)-6a,13a-Dihydroxy-1,8-diphenyl-6a,13a,14d,14e-tetrahydro-6,13-dioxatetraceno[2,1,12,11,10-mnopqra]tetracene-7,14-dione [ACD/IUPAC Name]
(6aR,13aR,14dR,14eR)-6a,13a-Dihydroxy-1,8-diphényl-6a,13a,14d,14e-tétrahydro-6,13-dioxatétracéno[2,1,12,11,10-mnopqra]tétracène-7,14-dione [French] [ACD/IUPAC Name]
Naphtho[2',1',8':1,8,7][2]benzopyrano[5,4,3-cde]naphtho[8,1,2-hij][2]benzopyran-7,14-dione, 6a,13a,14d,14e-tetrahydro-6a,13a-dihydroxy-1,8-diphenyl-, (6aR,13aR,14dR,14eR)- [ACD/Index Name]
naphtho[8,1,2-hij]naphtho[2',1',8':1,8,7][2]benzopyrano[5,4,3-cde][2]benzopyran-7,14-dione, 6a,13a,14d,14e-tetrahydro-6a,13a-dihydroxy-1,8-diphenyl-, (6aR,13aR,14dR,14eR)-
rel-(6aR,13aR,14dR,14eR)-6a,13a-dihydroxy-1,8-diphenyl-6a,13a,14d,14e-tetrahydronaphtho[8,1,2-hij]naphtho[2',1',8':1,8,7]isochromeno[5,4,3-cde]isochromene-7,14-dione
Anigorootin
rel-(7aR,7bR,14aR,14bR)-7b,14b-Dihydro-7a,14a-dihydroxy-6,13-diphenyl-(7H,14H)-diphenalen[2,3,3a,4-b,c,d:2,3,3a,4-g,h,i]pyrano[4,3-c]pyran-7,14-dione

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.838
Molar Refractivity: 162.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 8.36
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 105174.44
ACD/KOC (pH 5.5): 136838.88
ACD/LogD (pH 7.4): 6.90
ACD/BCF (pH 7.4): 101751.59
ACD/KOC (pH 7.4): 132385.52
Polar Surface Area: 93 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 86.1±3.0 dyne/cm
Molar Volume: 367.8±3.0 cm3

Click to predict properties on the Chemicalize site






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