ChemSpider 2D Image | 12,19,20-Trihydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-alpha-L-lyxopyranoside | C41H70O13

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

  • Molecular FormulaC41H70O13
  • Average mass770.987 Da
  • Monoisotopic mass770.481628 Da
  • ChemSpider ID10142360

  • defined stereocentres - 9 of 19 defined stereocentres

More details:

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

12,19,20-Trihydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-α-L-lyxopyranoside [ACD/IUPAC Name]
12,19,20-Trihydroxydammar-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 12,19,20-trihydroxydammar-24-én-3-yle [French] [ACD/IUPAC Name]
α-L-Lyxopyranoside, 12,19,20-trihydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl- [ACD/Index Name]
Gypenoside LIV

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

Density: 1.3±0.1 g/cm3
Boiling Point: 882.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.7±6.0 kJ/mol
Flash Point: 487.7±34.3 °C
Index of Refraction: 1.598
Molar Refractivity: 199.8±0.4 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.33
ACD/KOC (pH 5.5): 767.10
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.33
ACD/KOC (pH 7.4): 767.10
Polar Surface Area: 219 Å2
Polarizability: 79.2±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 586.1±5.0 cm3

Click to predict properties on the Chemicalize site


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