Found 22 results

Search term: MF = 'C_{30}H_{36}O_{17}'
ChemSpider 2D Image | 5,7-Dihydroxy-2-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]methoxy}phenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]methoxy}-4H-chromen-4-one (non- preferred name) | C30H36O17

5,7-Dihydroxy-2-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]methoxy}phenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]methoxy}-4H-chromen-4-one (non- preferred name)

  • Molecular FormulaC30H36O17
  • Average mass668.597 Da
  • Monoisotopic mass668.195251 Da
  • ChemSpider ID4720737

More details:

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

5,7-Dihydroxy-2-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]methoxy}phenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]methoxy}-4H-chromen-4-on (non-p referred name) [German] [ACD/IUPAC Name]
5,7-Dihydroxy-2-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]methoxy}phenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]methoxy}-4H-chromen-4-one (non- preferred name) [ACD/IUPAC Name]
5,7-Dihydroxy-2-(3-méthoxy-4-{[3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]méthoxy}phényl)-3-{[3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]méthoxy}-4H-chromén-4-one (non- preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 991.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.5±3.0 kJ/mol
Flash Point: 319.6±27.8 °C
Index of Refraction: 1.723
Molar Refractivity: 153.8±0.4 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.02
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 275 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 110.5±5.0 dyne/cm
Molar Volume: 388.1±5.0 cm3

Click to predict properties on the Chemicalize site


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