ChemSpider 2D Image | 2-epi-Abamectin | C48H72O14

2-epi-Abamectin

  • Molecular FormulaC48H72O14
  • Average mass873.077 Da
  • Monoisotopic mass872.492188 Da
  • ChemSpider ID73962422

  • 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'S,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-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 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-3-O-methyl-α-L-arabino-hexopyranoside [ACD/IUPAC Name]
(2S)-5-O-demethyl-avermectin A1a
106434-14-4 [RN]
2-epi-Abamectin
2-epi-Abamectin|(2S)-5-O-demethyl-avermectin A1a
epi-Avermectin B1a

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

Density: 1.2±0.1 g/cm3
Boiling Point: 940.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 155.3±6.0 kJ/mol
Flash Point: 268.1±27.8 °C
Index of Refraction: 1.571
Molar Refractivity: 230.6±0.4 cm3
#H bond acceptors: 14
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19395.80
ACD/KOC (pH 5.5): 40806.35
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19395.53
ACD/KOC (pH 7.4): 40805.77
Polar Surface Area: 170 Å2
Polarizability: 91.4±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 701.7±5.0 cm3

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