ChemSpider 2D Image | (3beta,6alpha,12beta)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-beta-L-mannopyranosyl)-beta-D-glucopyranoside | C42H72O13

(3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-β-L-mannopyranosyl)-β-D-glucopyranoside

  • Molecular FormulaC42H72O13
  • Average mass785.013 Da
  • Monoisotopic mass784.497314 Da
  • ChemSpider ID24668786

  • defined stereocentres - 21 of 21 defined stereocentres

More details:

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

(3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-β-L-mannopyranosyl)-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl-2-O-(6-desoxy-β-L-mannopyranosyl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-O-(6-Désoxy-β-L-mannopyranosyl)-β-D-glucopyranoside de (3β,6α,12β)-3,12,20-trihydroxydammar-24-én-6-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-β-L-mannopyranosyl)- [ACD/Index Name]
20(s)-ginsenoside rg2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 881.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.5±6.0 kJ/mol
Flash Point: 486.6±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 204.4±0.4 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 4
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3190.06
ACD/KOC (pH 5.5): 11203.04
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3190.04
ACD/KOC (pH 7.4): 11203.00
Polar Surface Area: 219 Å2
Polarizability: 81.0±0.5 10-24cm3
Surface Tension: 63.2±5.0 dyne/cm
Molar Volume: 603.3±5.0 cm3

Click to predict properties on the Chemicalize site


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