ChemSpider 2D Image | (3beta,21beta)-24-(beta-D-Glucopyranosyloxy)-3,21-dihydroxyolean-12-ene-28,29-dioic acid | C36H56O12

(3β,21β)-24-(β-D-Glucopyranosyloxy)-3,21-dihydroxyolean-12-ene-28,29-dioic acid

  • Molecular FormulaC36H56O12
  • Average mass680.823 Da
  • Monoisotopic mass680.377197 Da
  • ChemSpider ID58922964
  • defined stereocentres - 16 of 16 defined stereocentres


More details:






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

(3β,21β)-24-(β-D-Glucopyranosyloxy)-3,21-dihydroxyolean-12-en-28,29-disäure [German] [ACD/IUPAC Name]
(3β,21β)-24-(β-D-Glucopyranosyloxy)-3,21-dihydroxyolean-12-ene-28,29-dioic acid [ACD/IUPAC Name]
Acide (3β,21β)-24-(β-D-glucopyranosyloxy)-3,21-dihydroxyoléan-12-ène-28,29-dioïque [French] [ACD/IUPAC Name]
Olean-12-ene-28,29-dioic acid, 24-(β-D-glucopyranosyloxy)-3,21-dihydroxy-, (3β,21β)- [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: 852.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 140.8±6.0 kJ/mol
Flash Point: 261.7±27.8 °C
Index of Refraction: 1.623
Molar Refractivity: 172.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.08
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 487.9±5.0 cm3

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