ChemSpider 2D Image | (5alpha,8xi,10xi,13xi,17xi,20xi)-Cholestan-3-yl 2,3,4,6-tetra-O-acetyl-L-idopyranoside | C41H66O10

(5α,8ξ,10ξ,13ξ,17ξ,20ξ)-Cholestan-3-yl 2,3,4,6-tetra-O-acetyl-L-idopyranoside

  • Molecular FormulaC41H66O10
  • Average mass718.957 Da
  • Monoisotopic mass718.465576 Da
  • ChemSpider ID22903911

  • defined stereocentres - 6 of 14 defined stereocentres

More details:

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

(5α,8ξ,10ξ,13ξ,17ξ,20ξ)-Cholestan-3-yl 2,3,4,6-tetra-O-acetyl-L-idopyranoside [ACD/IUPAC Name]
(5α,8ξ,10ξ,13ξ,17ξ,20ξ)-Cholestan-3-yl-2,3,4,6-tetra-O-acetyl-L-idopyranosid [German] [ACD/IUPAC Name]
2,3,4,6-Tétra-O-acétyl-L-idopyranoside de (5α,8ξ,10ξ,13ξ,17ξ,20ξ)-cholestan-3-yle [French] [ACD/IUPAC Name]
L-Idopyranoside, (5α,8ξ,10ξ,13ξ,17ξ,20ξ)-cholestan-3-yl, tetraacetate [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 692.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 274.5±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 192.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 12.11
ACD/LogD (pH 5.5): 10.20
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8462744.00
ACD/LogD (pH 7.4): 10.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8462744.00
Polar Surface Area: 124 Å2
Polarizability: 76.2±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 633.4±5.0 cm3

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