ChemSpider 2D Image | 20-[(6-O-Hexopyranosylhexopyranosyl)oxy]-3,12-dihydroxydammar-24-en-6-yl 2-O-hexopyranosylhexopyranoside | C54H92O24

20-[(6-O-Hexopyranosylhexopyranosyl)oxy]-3,12-dihydroxydammar-24-en-6-yl 2-O-hexopyranosylhexopyranoside

  • Molecular FormulaC54H92O24
  • Average mass1125.294 Da
  • Monoisotopic mass1124.597900 Da
  • ChemSpider ID3772439

More details:

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

20-[(6-O-Hexopyranosylhexopyranosyl)oxy]-3,12-dihydroxydammar-24-en-6-yl 2-O-hexopyranosylhexopyranoside [ACD/IUPAC Name]
20-[(6-O-Hexopyranosylhexopyranosyl)oxy]-3,12-dihydroxydammar-24-en-6-yl-2-O-hexopyranosylhexopyranosid [German] [ACD/IUPAC Name]
2-O-Hexopyranosylhexopyranoside de 20-[(6-O-hexopyranosylhexopyranosyl)oxy]-3,12-dihydroxydammar-24-én-6-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 20-[(6-O-hexopyranosylhexopyranosyl)oxy]-3,12-dihydroxydammar-24-en-6-yl 2-O-hexopyranosyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1170.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 195.5±6.0 kJ/mol
Flash Point: 661.7±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 273.4±0.4 cm3
#H bond acceptors: 24
#H bond donors: 16
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.74
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.74
Polar Surface Area: 398 Å2
Polarizability: 108.4±0.5 10-24cm3
Surface Tension: 81.7±5.0 dyne/cm
Molar Volume: 766.1±5.0 cm3

Click to predict properties on the Chemicalize site


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