ChemSpider 2D Image | 3,12,20-Trihydroxydammar-24-en-6-yl 2-O-alpha-D-xylopyranosyl-beta-D-glucopyranoside | C41H70O13

3,12,20-Trihydroxydammar-24-en-6-yl 2-O-α-D-xylopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC41H70O13
  • Average mass770.987 Da
  • Monoisotopic mass770.481628 Da
  • ChemSpider ID10142586

  • defined stereocentres - 9 of 20 defined stereocentres

More details:

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

2-O-α-D-Xylopyranosyl-β-D-glucopyranoside de 3,12,20-trihydroxydammar-24-én-6-yle [French] [ACD/IUPAC Name]
3,12,20-Trihydroxydammar-24-en-6-yl 2-O-α-D-xylopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
3,12,20-Trihydroxydammar-24-en-6-yl-2-O-α-D-xylopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 3,12,20-trihydroxydammar-24-en-6-yl 2-O-α-D-xylopyranosyl- [ACD/Index Name]
notoginsenoside R2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 878.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.1±6.0 kJ/mol
Flash Point: 485.2±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 199.8±0.4 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 4
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2173.35
ACD/KOC (pH 5.5): 8512.10
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2173.35
ACD/KOC (pH 7.4): 8512.07
Polar Surface Area: 219 Å2
Polarizability: 79.2±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 586.7±5.0 cm3

Click to predict properties on the Chemicalize site


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