ChemSpider 2D Image | 2,4,22,24-Tetrahydroxy-7,11,15,19,27-pentamethyl-7,8,11,12,15,16,19,20,27,28-decahydro-5H,9H,13H,17H,25H-dibenzo[o,u][1,5,9,13,19]pentaoxacyclotetracosine-5,9,13,17,25-pentone | C32H38O14

2,4,22,24-Tetrahydroxy-7,11,15,19,27-pentamethyl-7,8,11,12,15,16,19,20,27,28-decahydro-5H,9H,13H,17H,25H-dibenzo[o,u][1,5,9,13,19]pentaoxacyclotetracosine-5,9,13,17,25-pentone

  • Molecular FormulaC32H38O14
  • Average mass646.636 Da
  • Monoisotopic mass646.226135 Da
  • ChemSpider ID10154351

More details:






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

2,4,22,24-Tetrahydroxy-7,11,15,19,27-pentamethyl-7,8,11,12,15,16,19,20,27,28-decahydro-5H,9H,13H,17H,25H-dibenzo[o,u][1,5,9,13,19]pentaoxacyclotetracosin-5,9,13,17,25-penton [German] [ACD/IUPAC Name]
2,4,22,24-Tetrahydroxy-7,11,15,19,27-pentamethyl-7,8,11,12,15,16,19,20,27,28-decahydro-5H,9H,13H,17H,25H-dibenzo[o,u][1,5,9,13,19]pentaoxacyclotetracosine-5,9,13,17,25-pentone [ACD/IUPAC Name]
2,4,22,24-Tétrahydroxy-7,11,15,19,27-pentaméthyl-7,8,11,12,15,16,19,20,27,28-décahydro-5H,9H,13H,17H,25H-dibenzo[o,u][1,5,9,13,19]pentaoxacyclotétracosine-5,9,13,17,25-pentone [French] [ACD/IUPAC Name]
5H,9H,13H,17H,25H-Dibenzo[o,u][1,5,9,13,19]pentaoxacyclotetracosin-5,9,13,17,25-pentone, 7,8,11,12,15,16,19,20,27,28-decahydro-2,4,22,24-tetrahydroxy-7,11,15,19,27-pentamethyl- [ACD/Index Name]
Obuticin

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1032.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 156.1±3.0 kJ/mol
Flash Point: 329.4±27.8 °C
Index of Refraction: 1.524
Molar Refractivity: 158.1±0.3 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 236.58
ACD/KOC (pH 5.5): 1728.68
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 57.77
ACD/KOC (pH 7.4): 422.14
Polar Surface Area: 212 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 516.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement