ChemSpider 2D Image | 7-[(6-O-Acetylhexopyranosyl)oxy]-23-hydroxy-24,25-epoxy-13,30-cyclodammaran-3-yl acetate | C40H64O11

7-[(6-O-Acetylhexopyranosyl)oxy]-23-hydroxy-24,25-epoxy-13,30-cyclodammaran-3-yl acetate

  • Molecular FormulaC40H64O11
  • Average mass720.930 Da
  • Monoisotopic mass720.444885 Da
  • ChemSpider ID3049185

More details:

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

7-[(6-O-Acetylhexopyranosyl)oxy]-23-hydroxy-24,25-epoxy-13,30-cyclodammaran-3-yl acetate [ACD/IUPAC Name]
7-[(6-O-Acetylhexopyranosyl)oxy]-23-hydroxy-24,25-epoxy-13,30-cyclodammaran-3-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 7-[(6-O-acétylhexopyranosyl)oxy]-23-hydroxy-24,25-époxy-13,30-cyclodammaran-3-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 3-(acetyloxy)-24,25-epoxy-23-hydroxy-13,30-cyclodammaran-7-yl, 6-acetate [ACD/Index 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: 762.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 126.7±6.0 kJ/mol
Flash Point: 223.1±26.4 °C
Index of Refraction: 1.572
Molar Refractivity: 187.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 7.04
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21633.93
ACD/KOC (pH 5.5): 44124.09
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21633.74
ACD/KOC (pH 7.4): 44123.70
Polar Surface Area: 165 Å2
Polarizability: 74.5±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 570.8±5.0 cm3

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