ChemSpider 2D Image | Arjunetin | C36H58O10

Arjunetin

  • Molecular FormulaC36H58O10
  • Average mass650.840 Da
  • Monoisotopic mass650.403015 Da
  • ChemSpider ID20092127

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

(2α,3β,49α)- 2,3,19-Trihydroxyolean-12-en-28-oic acid β-D-glucopyranosyl ester
1-O-[(2α,3β,19α)-2,3,19-Trihydroxy-28-oxoolean-12-en-28-yl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
1-O-[(2α,3β,19α)-2,3,19-Trihydroxy-28-oxoolean-12-en-28-yl]-β-D-glucopyranose [ACD/IUPAC Name]
1-O-[(2α,3β,19α)-2,3,19-Trihydroxy-28-oxooléan-12-én-28-yl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
24-Deoxysericoside
31297-79-7 [RN]
Arjunetin
MFCD20527281
Olean-12-en-28-oic acid, 2,3,19-trihydroxy-, β-D-glucopyranosyl ester, (2α,3β,19α)-
β-D-Glucopyranose, 1-O-[(2α,3β,19α)-2,3,19-trihydroxy-28-oxoolean-12-en-28-yl]- [ACD/Index Name]
More...

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

Density: 1.3±0.0 g/cm3
Boiling Point: 741.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 123.4±0.0 kJ/mol
Flash Point: 223.6±0.0 °C
Index of Refraction: 1.604
Molar Refractivity: 170.3±0.0 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 4
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6652.64
ACD/KOC (pH 5.5): 18971.01
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6652.56
ACD/KOC (pH 7.4): 18970.76
Polar Surface Area: 177 Å2
Polarizability: 67.5±0.0 10-24cm3
Surface Tension: 64.1±0.0 dyne/cm
Molar Volume: 494.6±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement