ChemSpider 2D Image | (3beta,5xi,9xi,21beta,22beta)-3,21,24-Trihydroxyolean-12-en-22-yl alpha-L-arabinopyranoside | C35H58O8

(3β,5ξ,9ξ,21β,22β)-3,21,24-Trihydroxyolean-12-en-22-yl α-L-arabinopyranoside

  • Molecular FormulaC35H58O8
  • Average mass606.830 Da
  • Monoisotopic mass606.413147 Da
  • ChemSpider ID8897729

  • defined stereocentres - 13 of 15 defined stereocentres

More details:

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

(3β,5ξ,9ξ,21β,22β)-3,21,24-Trihydroxyolean-12-en-22-yl α-L-arabinopyranoside [ACD/IUPAC Name]
(3β,5ξ,9ξ,21β,22β)-3,21,24-Trihydroxyolean-12-en-22-yl-α-L-arabinopyranosid [German] [ACD/IUPAC Name]
α-L-Arabinopyranoside de (3β,5ξ,9ξ,21β,22β)-3,21,24-trihydroxyoléan-12-én-22-yle [French] [ACD/IUPAC Name]
α-L-Arabinopyranoside, (3β,5ξ,9ξ,21β,22β)-3,21,24-trihydroxyolean-12-en-22-yl [ACD/Index Name]
MK800-62F1

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

Density: 1.3±0.1 g/cm3
Boiling Point: 716.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.6±6.0 kJ/mol
Flash Point: 386.9±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 164.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 12024.53
ACD/KOC (pH 5.5): 28980.21
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 12024.46
ACD/KOC (pH 7.4): 28980.05
Polar Surface Area: 140 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 484.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement