Found 25 results

Search term: MF = 'C_{39}H_{61}NO_{14}'
ChemSpider 2D Image | 12-[(3-Amino-3,6-dideoxyhexopyranosyl)oxy]-27-ethyl-14,16,20,26-tetrahydroxy-18,24,28-trioxo-2-propyloxacyclooctacosa-4,6,8,10-tetraene-15-carboxylic acid | C39H61NO14

12-[(3-Amino-3,6-dideoxyhexopyranosyl)oxy]-27-ethyl-14,16,20,26-tetrahydroxy-18,24,28-trioxo-2-propyloxacyclooctacosa-4,6,8,10-tetraene-15-carboxylic acid

  • Molecular FormulaC39H61NO14
  • Average mass767.900 Da
  • Monoisotopic mass767.409180 Da
  • ChemSpider ID2275865

More details:

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

12-[(3-Amino-3,6-dideoxyhexopyranosyl)oxy]-27-ethyl-14,16,20,26-tetrahydroxy-18,24,28-trioxo-2-propyloxacyclooctacosa-4,6,8,10-tetraene-15-carboxylic acid [ACD/IUPAC Name]
12-[(3-Amino-3,6-didesoxyhexopyranosyl)oxy]-27-ethyl-14,16,20,26-tetrahydroxy-18,24,28-trioxo-2-propyloxacyclooctacosa-4,6,8,10-tetraen-15-carbonsäure [German] [ACD/IUPAC Name]
Acide 12-[(3-amino-3,6-didésoxyhexopyranosyl)oxy]-27-éthyl-14,16,20,26-tétrahydroxy-18,24,28-trioxo-2-propyloxacyclooctacosa-4,6,8,10-tétraène-15-carboxylique [French] [ACD/IUPAC Name]
Oxacyclooctacosa-4,6,8,10-tetraene-15-carboxylic acid, 12-[(3-amino-3,6-dideoxyhexopyranosyl)oxy]-27-ethyl-14,16,20,26-tetrahydroxy-18,24,28-trioxo-2-propyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1014.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 167.8±6.0 kJ/mol
Flash Point: 567.4±34.3 °C
Index of Refraction: 1.579
Molar Refractivity: 198.0±0.4 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 264 Å2
Polarizability: 78.5±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 596.1±5.0 cm3

Click to predict properties on the Chemicalize site


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