Found 4 results

Search term: MF = 'C_{52}H_{90}O_{7}'
ChemSpider 2D Image | (3beta)-Cholest-5-en-3-yl 2-O-allyl-6-O-palmitoyl-beta-D-galactopyranoside | C52H90O7

(3β)-Cholest-5-en-3-yl 2-O-allyl-6-O-palmitoyl-β-D-galactopyranoside

  • Molecular FormulaC52H90O7
  • Average mass827.267 Da
  • Monoisotopic mass826.668640 Da
  • ChemSpider ID9688218

  • 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 2-O-allyl-6-O-palmitoyl-β-D-galactopyranoside [ACD/IUPAC Name]
(3β)-Cholest-5-en-3-yl-2-O-allyl-6-O-palmitoyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
2-O-Allyl-6-O-palmitoyl-β-D-galactopyranoside de (3β)-cholest-5-én-3-yle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, (3β)-cholest-5-en-3-yl 6-O-(1-oxohexadecyl)-2-O-2-propen-1-yl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 816.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 135.0±6.0 kJ/mol
Flash Point: 218.4±27.8 °C
Index of Refraction: 1.525
Molar Refractivity: 242.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 19.41
ACD/LogD (pH 5.5): 16.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 94 Å2
Polarizability: 95.9±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 789.6±5.0 cm3

Click to predict properties on the Chemicalize site


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