ChemSpider 2D Image | [(2R,3S,4S)-4-(4-Hydroxy-3-methoxybenzyl)-2-(4-hydroxy-3-methoxyphenyl)tetrahydro-3-furanyl]methyl (2E)-3-(4-hydroxyphenyl)acrylate | C29H30O8

[(2R,3S,4S)-4-(4-Hydroxy-3-methoxybenzyl)-2-(4-hydroxy-3-methoxyphenyl)tetrahydro-3-furanyl]methyl (2E)-3-(4-hydroxyphenyl)acrylate

  • Molecular FormulaC29H30O8
  • Average mass506.544 Da
  • Monoisotopic mass506.194061 Da
  • ChemSpider ID9671891

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2E)-3-(4-Hydroxyphényl)acrylate de [(2R,3S,4S)-4-(4-hydroxy-3-méthoxybenzyl)-2-(4-hydroxy-3-méthoxyphényl)tétrahydro-3-furanyl]méthyle [French] [ACD/IUPAC Name]
[(2R,3S,4S)-4-(4-Hydroxy-3-methoxybenzyl)-2-(4-hydroxy-3-methoxyphenyl)tetrahydro-3-furanyl]methyl (2E)-3-(4-hydroxyphenyl)acrylate [ACD/IUPAC Name]
[(2R,3S,4S)-4-(4-Hydroxy-3-methoxybenzyl)-2-(4-hydroxy-3-methoxyphenyl)tetrahydro-3-furanyl]methyl-(2E)-3-(4-hydroxyphenyl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-hydroxyphenyl)-, [(2R,3S,4S)-tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-furanyl]methyl ester, (2E)- [ACD/Index Name]
(+)-lariciresinol 9'-p-coumarate
[(2R,3S,4S)-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
[(2R,3S,4S)-4-(4-hydroxy-3-methoxybenzyl)-2-(4-hydroxy-3-methoxyphenyl)tetrahydrofuran-3-yl]methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
864452-88-0 [RN]
Lariciresinol p-coumarate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 709.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 234.1±26.4 °C
Index of Refraction: 1.629
Molar Refractivity: 139.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 322.78
ACD/KOC (pH 5.5): 2175.01
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 319.54
ACD/KOC (pH 7.4): 2153.18
Polar Surface Area: 115 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 392.0±3.0 cm3

Click to predict properties on the Chemicalize site


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