Found 22 results

Search term: MF = 'C_{43}H_{66}O_{11}'
ChemSpider 2D Image | Methyl (3beta)-3-[(3,4,6-tri-O-acetyl-beta-D-glucopyranosyl)oxy]olean-12-en-28-oate | C43H66O11

Methyl (3β)-3-[(3,4,6-tri-O-acetyl-β-D-glucopyranosyl)oxy]olean-12-en-28-oate

  • Molecular FormulaC43H66O11
  • Average mass758.977 Da
  • Monoisotopic mass758.460510 Da
  • ChemSpider ID8208637

  • defined stereocentres - 13 of 13 defined stereocentres

More details:

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

(3β)-3-[(3,4,6-Tri-O-acétyl-β-D-glucopyranosyl)oxy]oléan-12-én-28-oate de méthyle [French] [ACD/IUPAC Name]
Methyl (3β)-3-[(3,4,6-tri-O-acetyl-β-D-glucopyranosyl)oxy]olean-12-en-28-oate [ACD/IUPAC Name]
Methyl-(3β)-3-[(3,4,6-tri-O-acetyl-β-D-glucopyranosyl)oxy]olean-12-en-28-oat [German] [ACD/IUPAC Name]
Olean-12-en-28-oic acid, 3-[(3,4,6-tri-O-acetyl-β-D-glucopyranosyl)oxy]-, methyl ester, (3β)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 735.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.5±6.0 kJ/mol
Flash Point: 206.9±26.4 °C
Index of Refraction: 1.544
Molar Refractivity: 200.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 10.17
ACD/LogD (pH 5.5): 9.62
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4082804.50
ACD/LogD (pH 7.4): 9.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4082764.00
Polar Surface Area: 144 Å2
Polarizability: 79.6±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 636.1±5.0 cm3

Click to predict properties on the Chemicalize site


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