ChemSpider 2D Image | 10,10'-Dihydroxy-7,7'-dimethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-bibenzo[g]isochromene-1,1',6,6',9,9'-hexone | C30H22O12

10,10'-Dihydroxy-7,7'-dimethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-bibenzo[g]isochromene-1,1',6,6',9,9'-hexone

  • Molecular FormulaC30H22O12
  • Average mass574.489 Da
  • Monoisotopic mass574.111145 Da
  • ChemSpider ID14766

More details:

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

[8,8'-Bi-1H-naphtho[2,3-c]pyran]-1,1',6,6',9,9'-hexone, 3,3',4,4'-tetrahydro-10,10'-dihydroxy-7,7'-dimethoxy-3,3'-dimethyl- [ACD/Index Name]
10,10'-Dihydroxy-7,7'-dimethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-bibenzo[g]isochromen-1,1',6,6',9,9'-hexon [German] [ACD/IUPAC Name]
10,10'-Dihydroxy-7,7'-dimethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-bibenzo[g]isochromene-1,1',6,6',9,9'-hexone [ACD/IUPAC Name]
10,10'-Dihydroxy-7,7'-diméthoxy-3,3'-diméthyl-3,3',4,4'-tétrahydro-1H,1'H-8,8'-bibenzo[g]isochromène-1,1',6,6',9,9'-hexone [French] [ACD/IUPAC Name]
[8,8'-Bi-1H-naphtho[1,2-c]pyran]-1,1',7,7',10, 10'-hexone, 3,3',4,4'-tetrahydro-6,6'-dihydroxy-9,9'-dimethoxy-3, 3'-dimethyl-, [R-(R*,R*)]-
[8,8'-Bi-1H-naphtho[1,2-c]pyran]-1,1',7,7',10,10'-hexone, 3,3',4, 4'-tetrahydro-6,6'-dihydroxy-9,9'-dimethoxy-3,3'-dimethyl-, (3R, 3'R)-
[8,8'-Bi-1H-naphtho[1,2-c]pyran]-1,1',7,7',10,10'-hexone, 3,3',4,4'-tetrahydro-6,6'-dihydroxy-9,9'-dimethoxy-3,3'-dimethyl-, (3R,3'R)-
[8,8'-Bi-1H-naphtho[1,2-c]pyran]-1,1',7,7',10,10'-hexone, 3,3',4,4'-tetrahydro-6,6'-dihydroxy-9,9'-dimethoxy-3,3'-dimethyl-, [R-(R*,R*)]-
[8,8'-Bi-1H-naphtho[2,3-c]pyran]-1,1', 6,6',9,9'-hexone, 3,3',4,4'-tetrahydro-10,10'-dihydroxy-7, 7'-dimethoxy-3,3'-dimethyl-, [R- (R*,R*)]-
[8,8'-Bi-1H-naphtho[2,3-c]pyran]-1,1',6,6',9,9'-hexone, 3,3',4,4'-tetrahydro-10,10'-dihydroxy-7,7'-dimethoxy-3,3'-dimethyl-, [R-(R*,R*)]-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS016637 [DBID]
AIDS-016637 [DBID]
NSC264720 [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Ether; Ester; Food Toxin; Mycotoxin; Fungal Toxin; Natural Compound Toxin, Toxin-Target Database T3D3693

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

Density: 1.6±0.1 g/cm3
Boiling Point: 943.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.0±3.0 kJ/mol
Flash Point: 315.7±27.8 °C
Index of Refraction: 1.705
Molar Refractivity: 136.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1529.37
ACD/KOC (pH 5.5): 5501.48
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 3.35
ACD/KOC (pH 7.4): 12.03
Polar Surface Area: 180 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 86.5±5.0 dyne/cm
Molar Volume: 350.5±5.0 cm3

Click to predict properties on the Chemicalize site


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