ChemSpider 2D Image | 4-Methoxyphenyl 3,4-O-isopropylidene-6-O-(4-methylbenzoyl)-beta-D-galactopyranoside | C24H28O8

4-Methoxyphenyl 3,4-O-isopropylidene-6-O-(4-methylbenzoyl)-β-D-galactopyranoside

  • Molecular FormulaC24H28O8
  • Average mass444.474 Da
  • Monoisotopic mass444.178406 Da
  • ChemSpider ID24589187

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

[(3aS,4R,6S,7R,7aR)-7-hydroxy-6-(4-methoxyphenoxy)-2,2-dimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate
1820580-75-3 [RN]
3,4-O-Isopropylidène-6-O-(4-méthylbenzoyl)-β-D-galactopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 3,4-O-isopropylidene-6-O-(4-methylbenzoyl)-β-D-galactopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-3,4-O-isopropyliden-6-O-(4-methylbenzoyl)-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, 4-methoxyphenyl 3,4-O-(1-methylethylidene)-, 6-(4-methylbenzoate) [ACD/Index Name]
((3AS,4R,6S,7R,7aR)-7-hydroxy-6-(4-methoxyphenoxy)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl 4-methylbenzoate
[(3aS,4R,6S,7R,7aR)-7-hydroxy-6-(4-methoxyphenoxy)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate
4-Methoxyphenyl3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-β-D-galactopyranoside
4-METHOXYPHENYL-3,4-O-ISOPROPYLIDENE-6-O-(4-METHYLBENZOYL)-β-D-GALACTOPYRANOSIDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 602.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 203.9±25.0 °C
Index of Refraction: 1.549
Molar Refractivity: 115.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1280.32
ACD/KOC (pH 5.5): 5831.99
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1280.30
ACD/KOC (pH 7.4): 5831.93
Polar Surface Area: 93 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 362.3±3.0 cm3

Click to predict properties on the Chemicalize site


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