Found 18 results

Search term: MF = 'C_{39}H_{60}O_{8}'
ChemSpider 2D Image | Tetrahydro-2-furanylmethyl (3beta)-3,23-diacetoxy-30-hydroxylup-20(29)-en-28-oate | C39H60O8

Tetrahydro-2-furanylmethyl (3β)-3,23-diacetoxy-30-hydroxylup-20(29)-en-28-oate

  • Molecular FormulaC39H60O8
  • Average mass656.889 Da
  • Monoisotopic mass656.428833 Da
  • ChemSpider ID26398800

  • defined stereocentres - 11 of 12 defined stereocentres

More details:

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

(3β)-3,23-Diacétoxy-30-hydroxylup-20(29)-én-28-oate de tétrahydro-2-furanylméthyle [French] [ACD/IUPAC Name]
Lup-20(29)-en-28-oic acid, 3,23-bis(acetyloxy)-30-hydroxy-, (tetrahydro-2-furanyl)methyl ester, (3β)- [ACD/Index Name]
Tetrahydro-2-furanylmethyl (3β)-3,23-diacetoxy-30-hydroxylup-20(29)-en-28-oate [ACD/IUPAC Name]
Tetrahydro-2-furanylmethyl-(3β)-3,23-diacetoxy-30-hydroxylup-20(29)-en-28-oat [German] [ACD/IUPAC 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: 682.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.5±6.0 kJ/mol
Flash Point: 198.0±20.8 °C
Index of Refraction: 1.546
Molar Refractivity: 178.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 7.40
ACD/BCF (pH 5.5): 247148.33
ACD/KOC (pH 5.5): 252263.00
ACD/LogD (pH 7.4): 7.40
ACD/BCF (pH 7.4): 247148.33
ACD/KOC (pH 7.4): 252263.00
Polar Surface Area: 108 Å2
Polarizability: 70.8±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 564.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement