ChemSpider 2D Image | 2-[(4E)-4-[(2E,4E)-6-(1,6-Dimethylspiro[8,9-dioxabicyclo[3.3.1]non-3-ene-2,2'-oxiran]-7-yl)-1-hydroxy-4-methylhepta-2,4-dien-1-ylidene]-1-(5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)-3,5-dioxopyrrolidin-2-yl]-N-methylpropanamide | C32H44N2O9

2-[(4E)-4-[(2E,4E)-6-(1,6-Dimethylspiro[8,9-dioxabicyclo[3.3.1]non-3-ene-2,2'-oxiran]-7-yl)-1-hydroxy-4-methylhepta-2,4-dien-1-ylidene]-1-(5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)-3,5-dioxopyrrolidin-2-yl]-N-methylpropanamide

  • Molecular FormulaC32H44N2O9
  • Average mass600.700 Da
  • Monoisotopic mass600.304688 Da
  • ChemSpider ID16736035

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(4E)-4-[(2E,4E)-6-(1,6-Dimethylspiro[8,9-dioxabicyclo[3.3.1]non-3-ene-2,2'-oxiran]-7-yl)-1-hydroxy-4-methyl-2,4-heptadien-1-ylidene]-1-(5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)-3,5-dioxo-2-pyrro lidinyl]-N-methylpropanamide [ACD/IUPAC Name]
2-[(4E)-4-[(2E,4E)-6-(1,6-Dimethylspiro[8,9-dioxabicyclo[3.3.1]non-3-ene-2,2'-oxiran]-7-yl)-1-hydroxy-4-methylhepta-2,4-dien-1-ylidene]-1-(5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)-3,5-dioxopyrrolidin-2-yl]-N-methylpropanamide
2-Pyrrolidineacetamide, 4-[(2E,4E)-6-(1,4-dimethylspiro[2,9-dioxabicyclo[3.3.1]non-6-ene-8,2'-oxiran]-3-yl)-1-hydroxy-4-methyl-2,4-heptadien-1-ylidene]-N,α-dimethyl-3,5-dioxo-1-(tetrahydro-5-hydro xy-6-methyl-2H-pyran-2-yl)-, (4E)- [ACD/Index Name]
2-pyrrolidineacetamide, 4-[(2E,4E)-6-(1,4-dimethylspiro[2,9-dioxabicyclo[3.3.1]non-6-ene-8,2'-oxiran]-3-yl)-1-hydroxy-4-methyl-2,4-heptadien-1-ylidene]-N,α-dimethyl-3,5-dioxo-1-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-, (4E)-
7229-50-7 [RN]
Portamycin [Trade name]
Streptolydigin

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

Density: 1.3±0.1 g/cm3
Boiling Point: 826.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 136.7±6.0 kJ/mol
Flash Point: 453.7±34.3 °C
Index of Refraction: 1.598
Molar Refractivity: 156.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.38
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 57.4±5.0 dyne/cm
Molar Volume: 459.1±5.0 cm3

Click to predict properties on the Chemicalize site


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