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

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

  • Molecular FormulaC41H70O13
  • Average mass770.987 Da
  • Monoisotopic mass770.481628 Da
  • ChemSpider ID10142364

  • defined stereocentres - 9 of 20 defined stereocentres

More details:

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

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 859.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 142.0±6.0 kJ/mol
Flash Point: 473.7±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: 5.80
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.99
ACD/KOC (pH 5.5): 1504.23
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.99
ACD/KOC (pH 7.4): 1504.23
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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