ChemSpider 2D Image | 12-Hydroxy-17-(2-hydroxy-6-methyl-5-hepten-2-yl)-4,4,8,14-tetramethylgonan-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside | C41H70O13

12-Hydroxy-17-(2-hydroxy-6-methyl-5-hepten-2-yl)-4,4,8,14-tetramethylgonan-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC41H70O13
  • Average mass770.987 Da
  • Monoisotopic mass770.481628 Da
  • ChemSpider ID4476598

  • defined stereocentres - 10 of 20 defined stereocentres

More details:

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

12-Hydroxy-17-(2-hydroxy-6-methyl-5-hepten-2-yl)-4,4,8,14-tetramethylgonan-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
12-Hydroxy-17-(2-hydroxy-6-methyl-5-hepten-2-yl)-4,4,8,14-tetramethylgonan-3-yl-2-O-β-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-O-β-D-Glucopyranosyl-β-D-glucopyranoside de 12-hydroxy-17-(2-hydroxy-6-méthyl-5-heptén-2-yl)-4,4,8,14-tétraméthylgonan-3-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 12-hydroxy-17-(1-hydroxy-1,5-dimethyl-4-hexen-1-yl)-4,4,8,14-tetramethylgonan-3-yl 2-O-β-D-glucopyranosyl- [ACD/Index Name]
Gypenoside L

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

Density: 1.3±0.1 g/cm3
Boiling Point: 887.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 146.4±6.0 kJ/mol
Flash Point: 490.3±34.3 °C
Index of Refraction: 1.596
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: 4.79
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 190.43
ACD/KOC (pH 5.5): 1489.91
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 190.43
ACD/KOC (pH 7.4): 1489.90
Polar Surface Area: 219 Å2
Polarizability: 79.2±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 586.9±5.0 cm3

Click to predict properties on the Chemicalize site


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