ChemSpider 2D Image | 4-Acetylphenyl 6-O-beta-D-lyxopyranosyl-beta-D-mannopyranoside | C19H26O11

4-Acetylphenyl 6-O-β-D-lyxopyranosyl-β-D-mannopyranoside

  • Molecular FormulaC19H26O11
  • Average mass430.403 Da
  • Monoisotopic mass430.147522 Da
  • ChemSpider ID127384321

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

4-Acetylphenyl 6-O-β-D-lyxopyranosyl-β-D-mannopyranoside [ACD/IUPAC Name]
4-Acetylphenyl-6-O-β-D-lyxopyranosyl-β-D-mannopyranosid [German] [ACD/IUPAC Name]
6-O-β-D-Lyxopyranosyl-β-D-mannopyranoside de 4-acétylphényle [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[(6-O-β-D-lyxopyranosyl-β-D-mannopyranosyl)oxy]phenyl]- [ACD/Index Name]
1-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethanone
149475-53-6 [RN]
Asterbatanoside A
Bungeiside C

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

Density: 1.6±0.1 g/cm3
Boiling Point: 727.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 257.2±26.4 °C
Index of Refraction: 1.637
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.30
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.30
Polar Surface Area: 175 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 83.6±5.0 dyne/cm
Molar Volume: 275.8±5.0 cm3

Click to predict properties on the Chemicalize site


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