ChemSpider 2D Image | (3beta)-Cholest-5-en-3-yl alpha-D-glucopyranoside | C33H56O6

(3β)-Cholest-5-en-3-yl α-D-glucopyranoside

  • Molecular FormulaC33H56O6
  • Average mass548.794 Da
  • Monoisotopic mass548.407715 Da
  • ChemSpider ID58837599

  • defined stereocentres - 13 of 13 defined stereocentres

More details:

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

(3β)-Cholest-5-en-3-yl α-D-glucopyranoside [ACD/IUPAC Name]
(3β)-Cholest-5-en-3-yl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside de (3β)-cholest-5-én-3-yle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, (3β)-cholest-5-en-3-yl [ACD/Index Name]
<i>O</i>;-&α;-D-glucosyl-cholesterol
(3&β;)-cholest-5-en-3-yl-&α;-D-glucopyranoside
(3β)-cholest-5-en-3-yl D-glucopyranoside [ACD/IUPAC Name]
Cholest-5-en-3?-yl ?-D-glucopyranoside
cholesterol &α;-D-glucoside
Cholesterol glucoside
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 658.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.9±6.0 kJ/mol
Flash Point: 351.9±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 153.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.90
ACD/LogD (pH 5.5): 6.40
ACD/BCF (pH 5.5): 42958.68
ACD/KOC (pH 5.5): 72097.57
ACD/LogD (pH 7.4): 6.40
ACD/BCF (pH 7.4): 42958.39
ACD/KOC (pH 7.4): 72097.10
Polar Surface Area: 99 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 476.0±5.0 cm3

Click to predict properties on the Chemicalize site


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