ChemSpider 2D Image | 3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethylbenzo[g]isochroman-5-yl)-3-methyl-2,3,4-trihydroanthracen-1-one | C32H32O8

3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethylbenzo[g]isochroman-5-yl)-3-methyl-2,3,4-trihydroanthracen-1-one

  • Molecular FormulaC32H32O8
  • Average mass544.592 Da
  • Monoisotopic mass544.209717 Da
  • ChemSpider ID90199

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

1(2H)-Anthracenone, 7-(3,4-dihydro-10-hydroxy-7,9-dimethoxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-5-yl)-3,4-dihydro-3,8,9-trihydroxy-3-methyl- [ACD/Index Name]
3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-3-methyl-3,4-dihydro-1(2H)-anthracenon [German] [ACD/IUPAC Name]
3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-3-methyl-3,4-dihydro-1(2H)-anthracenone [ACD/IUPAC Name]
3,8,9-Trihydroxy-7-(10-hydroxy-7,9-diméthoxy-1,3-diméthyl-3,4-dihydro-1H-benzo[g]isochromén-5-yl)-3-méthyl-3,4-dihydro-1(2H)-anthracénone [French] [ACD/IUPAC Name]
3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethylbenzo[g]isochroman-5-yl)-3-methyl-2,3,4-trihydroanthracen-1-one
1(2H)-Anthracenone, 3,4-dihydro-7-(3,4-dihydro-10-hydroxy-7,9-dimethoxy-1,3-dimethyl-1H-naphtho(2,3-c)pyran-5-yl)-3,8,9-trihydroxy-3-methyl-
1(2H)-Anthracenone, 7-(3,4-dihydro-10-hydroxy-7,9-dimethoxy-1,3-dimethyl-1H-naphtho(2,3-c)pyran-5-yl)-3,4-dihydro-3,8,9-trihydroxy-3-methyl-
3,8,9-trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-3-methyl-2,4-dihydroanthracen-1-one
56678-09-2 [RN]
Karwinskia toxin T-544
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS071900 [DBID]
AIDS-071900 [DBID]
NSC235814 [DBID]
T 544 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 723.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.9±3.0 kJ/mol
Flash Point: 235.4±26.4 °C
Index of Refraction: 1.678
Molar Refractivity: 151.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 266.44
ACD/KOC (pH 5.5): 820.97
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 6.05
ACD/KOC (pH 7.4): 18.63
Polar Surface Area: 126 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 402.8±3.0 cm3

Click to predict properties on the Chemicalize site





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