ChemSpider 2D Image | 6,24,25-Trihydroxy-3-[(2-O-pentopyranosylpentopyranosyl)oxy]-9,19-cyclolanostan-16-yl hexopyranoside | C46H78O18

6,24,25-Trihydroxy-3-[(2-O-pentopyranosylpentopyranosyl)oxy]-9,19-cyclolanostan-16-yl hexopyranoside

  • Molecular FormulaC46H78O18
  • Average mass919.101 Da
  • Monoisotopic mass918.518799 Da
  • ChemSpider ID2722840

More details:

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

6,24,25-Trihydroxy-3-[(2-O-pentopyranosylpentopyranosyl)oxy]-9,19-cyclolanostan-16-yl hexopyranoside [ACD/IUPAC Name]
6,24,25-Trihydroxy-3-[(2-O-pentopyranosylpentopyranosyl)oxy]-9,19-cyclolanostan-16-ylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 6,24,25-trihydroxy-3-[(2-O-pentopyranosylpentopyranosyl)oxy]-9,19-cyclolanostan-16-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 6,24,25-trihydroxy-3-[(2-O-pentopyranosylpentopyranosyl)oxy]-9,19-cyclolanostan-16-yl [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1023.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 169.3±6.0 kJ/mol
Flash Point: 572.7±34.3 °C
Index of Refraction: 1.625
Molar Refractivity: 227.2±0.4 cm3
#H bond acceptors: 18
#H bond donors: 12
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.86
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.86
Polar Surface Area: 298 Å2
Polarizability: 90.1±0.5 10-24cm3
Surface Tension: 76.3±5.0 dyne/cm
Molar Volume: 642.3±5.0 cm3

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