Found 8 results

Search term: MF = 'C_{34}H_{50}O_{14}'
ChemSpider 2D Image | (1R,2R)-2-[(6-Deoxy-alpha-L-galactopyranosyl)oxy]cyclohexyl 2-O-benzoyl-3-O-[(1S)-1-carboxy-2-cyclohexylethyl]-beta-D-galactopyranoside | C34H50O14

(1R,2R)-2-[(6-Deoxy-α-L-galactopyranosyl)oxy]cyclohexyl 2-O-benzoyl-3-O-[(1S)-1-carboxy-2-cyclohexylethyl]-β-D-galactopyranoside

  • Molecular FormulaC34H50O14
  • Average mass682.752 Da
  • Monoisotopic mass682.320068 Da
  • ChemSpider ID9149746

  • defined stereocentres - 13 of 13 defined stereocentres

More details:

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

(1R,2R)-2-[(6-Deoxy-α-L-galactopyranosyl)oxy]cyclohexyl 2-O-benzoyl-3-O-[(1S)-1-carboxy-2-cyclohexylethyl]-β-D-galactopyranoside [ACD/IUPAC Name]
(1R,2R)-2-[(6-Desoxy-α-L-galactopyranosyl)oxy]cyclohexyl-2-O-benzoyl-3-O-[(1S)-1-carboxy-2-cyclohexylethyl]-β-D-galactopyranosid [German] [ACD/IUPAC Name]
2-O-Benzoyl-3-O-[(1S)-1-carboxy-2-cyclohexyléthyl]-β-D-galactopyranoside de (1R,2R)-2-[(6-désoxy-α-L-galactopyranosyl)oxy]cyclohexyle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, (1R,2R)-2-[(6-deoxy-α-L-galactopyranosyl)oxy]cyclohexyl 3-O-[(1S)-1-carboxy-2-cyclohexylethyl]-, 2-benzoate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 870.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.6±3.0 kJ/mol
Flash Point: 270.4±27.8 °C
Index of Refraction: 1.599
Molar Refractivity: 167.8±0.4 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 4
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 13.56
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 211 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 68.5±5.0 dyne/cm
Molar Volume: 491.3±5.0 cm3

Click to predict properties on the Chemicalize site


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