ChemSpider 2D Image | 6-O-(trans-feruloyl)-beta-D-galactopyranosyl-(1->4)-D-galactopyranose | C22H30O14

6-O-(trans-feruloyl)-β-D-galactopyranosyl-(1->4)-D-galactopyranose

  • Molecular FormulaC22H30O14
  • Average mass518.465 Da
  • Monoisotopic mass518.163574 Da
  • ChemSpider ID26332502

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 10 defined stereocentres

More details:

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

4-O-{6-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]-β-D-galactopyranosyl}-D-galactopyranose [German] [ACD/IUPAC Name]
4-O-{6-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]-β-D-galactopyranosyl}-D-galactopyranose [ACD/IUPAC Name]
4-O-{6-O-[(2E)-3-(4-Hydroxy-3-méthoxyphényl)-2-propenoyl]-β-D-galactopyranosyl}-D-galactopyranose [French] [ACD/IUPAC Name]
6-O-(trans-feruloyl)-β-D-galactopyranosyl-(1->4)-D-galactopyranose
D-Galactopyranose, 4-O-[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-galactopyranosyl]- [ACD/Index Name]
4-O-{6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-β-D-galactopyranosyl}-D-galactopyranose
4-O-{6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-β-D-galactopyranosyl}-D-galactopyranose; 6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-β-D-galactopyranosyl-(1->4)-D-galactopyran
4-O-{6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-β-D-galactopyranosyl}-D-galactopyranose; 6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-β-D-galactopyranosyl-(1->4)-D-galactopyranose
6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-β-D-galactopyranosyl-(1->4)-D-galactopyranose
Gal2F
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  • Miscellaneous

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 822.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.2±3.0 kJ/mol
Flash Point: 279.8±27.8 °C
Index of Refraction: 1.661
Molar Refractivity: 117.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.66
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.65
Polar Surface Area: 225 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 94.7±5.0 dyne/cm
Molar Volume: 318.1±5.0 cm3

Click to predict properties on the Chemicalize site


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