ChemSpider 2D Image | 12,20-Dihydroxy-19-oxodammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-alpha-L-lyxopyranoside | C41H68O13

12,20-Dihydroxy-19-oxodammar-24-en-3-yl 2-O-β-D-glucopyranosyl-α-L-lyxopyranoside

  • Molecular FormulaC41H68O13
  • Average mass768.971 Da
  • Monoisotopic mass768.466003 Da
  • ChemSpider ID10142359

  • defined stereocentres - 9 of 19 defined stereocentres

More details:

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

12,20-Dihydroxy-19-oxodammar-24-en-3-yl 2-O-β-D-glucopyranosyl-α-L-lyxopyranoside [ACD/IUPAC Name]
12,20-Dihydroxy-19-oxodammar-24-en-3-yl-2-O-β-D-glucopyranosyl-α-L-lyxopyranosid [German] [ACD/IUPAC Name]
2-O-β-D-Glucopyranosyl-α-L-lyxopyranoside de 12,20-dihydroxy-19-oxodammar-24-én-3-yle [French] [ACD/IUPAC Name]
Dammar-24-en-19-al, 3-[(2-O-β-D-glucopyranosyl-α-L-lyxopyranosyl)oxy]-12,20-dihydroxy- [ACD/Index Name]
Gypenoside LIII

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

Density: 1.3±0.1 g/cm3
Boiling Point: 876.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 144.7±6.0 kJ/mol
Flash Point: 257.4±27.8 °C
Index of Refraction: 1.593
Molar Refractivity: 198.6±0.4 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.27
ACD/KOC (pH 5.5): 1179.46
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.27
ACD/KOC (pH 7.4): 1179.45
Polar Surface Area: 216 Å2
Polarizability: 78.7±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 585.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement