ChemSpider 2D Image | Eprinomectin | C50H75NO14

Eprinomectin

  • Molecular FormulaC50H75NO14
  • Average mass914.129 Da
  • Monoisotopic mass913.518738 Da
  • ChemSpider ID58801414
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 20 of 20 defined stereocentres


More details:






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

(1'R,2S,4'S,5R,6S,8'S,10'E,12'R,13'R,14'E,16'E,20'S,21'R,24'R)-6-[(2R)-2-Butanyl]-21',24'-dihydroxy-5,11',13',22'-tetramethyl-2'-oxo-5,6-dihydrospiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.14,8. 020,24]pentacosa[10,14,16,22]tetraen]-12'-yl 4-O-(4-acetamido-2,4,6-trideoxy-3-O-methyl-α-L-lyxo-hexopyranosyl)-2,6-dideoxy-3-O-methyl-α-L-lyxo-hexopyranoside [ACD/IUPAC Name]
123997-26-2 [RN]
Eprinomectin [INN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 992.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 164.0±6.0 kJ/mol
Flash Point: 554.1±34.3 °C
Index of Refraction: 1.568
Molar Refractivity: 242.1±0.4 cm3
#H bond acceptors: 15
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.90
ACD/BCF (pH 5.5): 18024.91
ACD/KOC (pH 5.5): 38720.48
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 18024.68
ACD/KOC (pH 7.4): 38719.96
Polar Surface Area: 179 Å2
Polarizability: 96.0±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 740.5±5.0 cm3

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