ChemSpider 2D Image | Borapetoside C | C27H36O11

Borapetoside C

  • Molecular FormulaC27H36O11
  • Average mass536.568 Da
  • Monoisotopic mass536.225769 Da
  • ChemSpider ID10250118
  • defined stereocentres - 11 of 11 defined stereocentres


More details:






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

(2S,4aR,6R,6aR,10aS,10bS)-2-(3-Furyl)-6-(β-D-glucopyranosyloxy)-6a,10b-diméthyl-4-oxo-1,4,4a,5,6,6a,9,10,10a,10b-décahydro-2H-benzo[f]isochromène-7-carboxylate de méthyle [French] [ACD/IUPAC Name]
2H-Naphtho[2,1-c]pyran-7-carboxylic acid, 2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-6a,10b-dimethyl-4-oxo-, methyl ester, (2S,4aR,6R,6aR,10aS,10bS)- [ACD/Index Name]
Borapetoside C
Methyl (2S,4aR,6R,6aR,10aS,10bS)-2-(3-furyl)-6-(β-D-glucopyranosyloxy)-6a,10b-dimethyl-4-oxo-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-2H-benzo[f]isochromene-7-carboxylate [ACD/IUPAC Name]
Methyl-(2S,4aR,6R,6aR,10aS,10bS)-2-(3-furyl)-6-(β-D-glucopyranosyloxy)-6a,10b-dimethyl-4-oxo-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-2H-benzo[f]isochromen-7-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 722.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.7±3.0 kJ/mol
Flash Point: 390.6±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 130.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 46.33
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.33
Polar Surface Area: 165 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 66.4±5.0 dyne/cm
Molar Volume: 378.5±5.0 cm3

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