ChemSpider 2D Image | 20-(Hexopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-pentopyranosylhexopyranoside | C47H80O18

20-(Hexopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-pentopyranosylhexopyranoside

  • Molecular FormulaC47H80O18
  • Average mass933.127 Da
  • Monoisotopic mass932.534485 Da
  • ChemSpider ID3681491

More details:

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

20-(Hexopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-pentopyranosylhexopyranoside [ACD/IUPAC Name]
20-(Hexopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-2-O-pentopyranosylhexopyranosid [German] [ACD/IUPAC Name]
2-O-Pentopyranosylhexopyranoside de 20-(hexopyranosyloxy)-3,12-dihydroxydammar-24-én-6-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 20-(hexopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-pentopyranosyl- [ACD/Index Name]
80418-24-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1010.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 167.1±6.0 kJ/mol
Flash Point: 564.9±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 233.5±0.4 cm3
#H bond acceptors: 18
#H bond donors: 12
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.97
ACD/KOC (pH 5.5): 327.88
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.97
ACD/KOC (pH 7.4): 327.88
Polar Surface Area: 298 Å2
Polarizability: 92.6±0.5 10-24cm3
Surface Tension: 72.7±5.0 dyne/cm
Molar Volume: 669.8±5.0 cm3

Click to predict properties on the Chemicalize site


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