ChemSpider 2D Image | 4-Hydroxy-2-[(2E,6E,9R)-9-hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-5-methylphenyl 3,4,6-tri-O-acetyl-beta-D-galactopyranoside | C34H48O11

4-Hydroxy-2-[(2E,6E,9R)-9-hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-5-methylphenyl 3,4,6-tri-O-acetyl-β-D-galactopyranoside

  • Molecular FormulaC34H48O11
  • Average mass632.738 Da
  • Monoisotopic mass632.319641 Da
  • ChemSpider ID8230364

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

3,4,6-Tri-O-acétyl-β-D-galactopyranoside de 4-hydroxy-2-[(2E,6E,9R)-9-hydroxy-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]-5-méthylphényle [French] [ACD/IUPAC Name]
4-Hydroxy-2-[(2E,6E,9R)-9-hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-5-methylphenyl 3,4,6-tri-O-acetyl-β-D-galactopyranoside [ACD/IUPAC Name]
4-Hydroxy-2-[(2E,6E,9R)-9-hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-5-methylphenyl-3,4,6-tri-O-acetyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, 4-hydroxy-2-[(2E,6E,9R)-9-hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-5-methylphenyl, 3,4,6-triacetate [ACD/Index Name]
euplexide A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 740.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 224.8±26.4 °C
Index of Refraction: 1.555
Molar Refractivity: 166.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6275.87
ACD/KOC (pH 5.5): 18195.56
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6270.42
ACD/KOC (pH 7.4): 18179.76
Polar Surface Area: 158 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 520.3±5.0 cm3

Click to predict properties on the Chemicalize site


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