Found 17 results

Search term: MF = 'C_{32}H_{26}O_{11}'
ChemSpider 2D Image | alterporriol K | C32H26O11

alterporriol K

  • Molecular FormulaC32H26O11
  • Average mass586.542 Da
  • Monoisotopic mass586.147522 Da
  • ChemSpider ID27022393

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5S,8R)-4,4',5,7',8-Pentahydroxy-1,1'-dimethoxy-6',8-dimethyl-5,6,7,8-tetrahydro-2,2'-bianthracen-9,9',10,10'-tetron [German] [ACD/IUPAC Name]
(5S,8R)-4,4',5,7',8-Pentahydroxy-1,1'-dimethoxy-6',8-dimethyl-5,6,7,8-tetrahydro-2,2'-bianthracene-9,9',10,10'-tetrone [ACD/IUPAC Name]
(5S,8R)-4,4',5,7',8-Pentahydroxy-1,1'-diméthoxy-6',8-diméthyl-5,6,7,8-tétrahydro-2,2'-bianthracène-9,9',10,10'-tétrone [French] [ACD/IUPAC Name]
[2,2'-Bianthracene]-9,9',10,10'-tetrone, 5,6,7,8-tetrahydro-4,4',5,7',8-pentahydroxy-1,1'-dimethoxy-6',8-dimethyl-, (5S,8R)- [ACD/Index Name]
alterporriol K

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

Density: 1.7±0.1 g/cm3
Boiling Point: 957.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.0±3.0 kJ/mol
Flash Point: 316.0±27.8 °C
Index of Refraction: 1.759
Molar Refractivity: 145.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 4
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 851.53
ACD/KOC (pH 5.5): 3296.29
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 4.27
Polar Surface Area: 188 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 101.0±5.0 dyne/cm
Molar Volume: 354.9±5.0 cm3

Click to predict properties on the Chemicalize site


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