ChemSpider 2D Image | Eprinomectin B1b | C49H73NO14

Eprinomectin B1b

  • Molecular FormulaC49H73NO14
  • Average mass900.102 Da
  • Monoisotopic mass899.503113 Da
  • ChemSpider ID65322979
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 19 of 19 defined stereocentres


More details:






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

(1'R,2S,4'S,5S,6R,8'R,10'Z,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-21',24'-Dihydroxy-6-isopropyl-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 2,6-dideoxy-3-O-methyl-4-O-{2,4,6-trideoxy-4-[(Z)-(1-hydroxyethylidene)amino]-3-O-methyl-α-L-lyxo-hexopyranosyl}-α-L-arabino-hexopyranoside [ACD/IUPAC Name]
Eprinomectin B1b

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

Density: 1.3±0.1 g/cm3
Boiling Point: 968.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 160.0±6.0 kJ/mol
Flash Point: 539.8±37.1 °C
Index of Refraction: 1.593
Molar Refractivity: 229.9±0.5 cm3
#H bond acceptors: 15
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 12157.98
ACD/KOC (pH 5.5): 26230.36
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 12323.16
ACD/KOC (pH 7.4): 26586.73
Polar Surface Area: 182 Å2
Polarizability: 91.1±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 678.8±7.0 cm3

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