ChemSpider 2D Image | (2Z,4Z)-N-{(1E)-3-[(8E,11Z)-10,17-Dihydroxy-7-(hydroxymethyl)-11-methyl-1,5-dioxo-1,4,5,7,10,13-hexahydro-3H-2,6-benzodioxacyclopentadecin-3-yl]-1-propen-1-yl}-4-(methoxyimino)-2-butenamide | C27H32N2O9

(2Z,4Z)-N-{(1E)-3-[(8E,11Z)-10,17-Dihydroxy-7-(hydroxymethyl)-11-methyl-1,5-dioxo-1,4,5,7,10,13-hexahydro-3H-2,6-benzodioxacyclopentadecin-3-yl]-1-propen-1-yl}-4-(methoxyimino)-2-butenamide

  • Molecular FormulaC27H32N2O9
  • Average mass528.551 Da
  • Monoisotopic mass528.210754 Da
  • ChemSpider ID8967582

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4Z)-N-{(1E)-3-[(8E,11Z)-10,17-Dihydroxy-7-(hydroxymethyl)-11-methyl-1,5-dioxo-1,4,5,7,10,13-hexahydro-3H-2,6-benzodioxacyclopentadecin-3-yl]-1-propen-1-yl}-4-(methoxyimino)-2-butenamid [German] [ACD/IUPAC Name]
(2Z,4Z)-N-{(1E)-3-[(8E,11Z)-10,17-Dihydroxy-7-(hydroxymethyl)-11-methyl-1,5-dioxo-1,4,5,7,10,13-hexahydro-3H-2,6-benzodioxacyclopentadecin-3-yl]-1-propen-1-yl}-4-(methoxyimino)-2-butenamide [ACD/IUPAC Name]
(2Z,4Z)-N-{(1E)-3-[(8E,11Z)-10,17-Dihydroxy-7-(hydroxyméthyl)-11-méthyl-1,5-dioxo-1,4,5,7,10,13-hexahydro-3H-2,6-benzodioxacyclopentadécin-3-yl]-1-propén-1-yl}-4-(méthoxyimino)-2-buténamide [French] [ACD/IUPAC Name]
2-Butenamide, N-[(1E)-3-[(8E,11Z)-1,4,5,7,10,13-hexahydro-10,17-dihydroxy-7-(hydroxymethyl)-11-methyl-1,5-dioxo-3H-2,6-benzodioxacyclopentadecin-3-yl]-1-propen-1-yl]-4-(methoxyimino)-, (2Z,4Z)- [ACD/Index Name]
lobatamide E

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 136.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.67
ACD/KOC (pH 5.5): 189.18
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 7.80
ACD/KOC (pH 7.4): 138.36
Polar Surface Area: 164 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 420.4±7.0 cm3

Click to predict properties on the Chemicalize site


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