Found 4 results

Search term: AYSHRBCEMWANHR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Methoxyphenyl 2-O-acetyl-3-O-allyl-4,6-O-benzylidene-beta-D-galactopyranoside | C25H28O8

4-Methoxyphenyl 2-O-acetyl-3-O-allyl-4,6-O-benzylidene-β-D-galactopyranoside

  • Molecular FormulaC25H28O8
  • Average mass456.485 Da
  • Monoisotopic mass456.178406 Da
  • ChemSpider ID128925472

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

2-O-Acétyl-3-O-allyl-4,6-O-benzylidène-β-D-galactopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 2-O-acetyl-3-O-allyl-4,6-O-benzylidene-β-D-galactopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-2-O-acetyl-3-O-allyl-4,6-O-benzyliden-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, 4-methoxyphenyl 4,6-O-(phenylmethylene)-3-O-2-propen-1-yl-, acetate [ACD/Index Name]
1477956-18-5 [RN]
4-Methoxyphenyl 2-O-Acetyl-3-O-allyl-4,6-O-benzylidene-β-D-glucopyranoside [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 581.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 249.6±30.2 °C
Index of Refraction: 1.574
Molar Refractivity: 119.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2904.15
ACD/KOC (pH 5.5): 10481.51
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2904.15
ACD/KOC (pH 7.4): 10481.51
Polar Surface Area: 82 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 362.2±5.0 cm3

Click to predict properties on the Chemicalize site


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