Found 1 result

Search term: 78444908 (Found by CSID)
ChemSpider 2D Image | 1-{(4E)-11-[(12E,20E)-3,5,7,9,19,23,25,27,31,33,34,35-Dodecahydroxy-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-15-yl]-9-methyl-4-dodecen-1-yl}-2-methylg uanidine | C56H101N3O15

1-{(4E)-11-[(12E,20E)-3,5,7,9,19,23,25,27,31,33,34,35-Dodecahydroxy-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-15-yl]-9-methyl-4-dodecen-1-yl}-2-methylg uanidine

  • Molecular FormulaC56H101N3O15
  • Average mass1056.412 Da
  • Monoisotopic mass1055.723267 Da
  • ChemSpider ID78444908

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{(4E)-11-[(12E,20E)-3,5,7,9,19,23,25,27,31,33,34,35-Dodecahydroxy-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-15-yl]-9-methyl-4-dodecen-1-yl}-2-methylg uanidin [German] [ACD/IUPAC Name]
1-{(4E)-11-[(12E,20E)-3,5,7,9,19,23,25,27,31,33,34,35-Dodecahydroxy-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-15-yl]-9-methyl-4-dodecen-1-yl}-2-methylg uanidine [ACD/IUPAC Name]
1-{(4E)-11-[(12E,20E)-3,5,7,9,19,23,25,27,31,33,34,35-Dodécahydroxy-8,14,18,22,26,30-hexaméthyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trién-15-yl]-9-méthyl-4-dodécén-1-yl}-2-méthylg uanidine [French] [ACD/IUPAC Name]
Guanidine, N-[(4E)-11-[(12E,20E)-3,5,7,9,19,23,25,27,31,33,34,35-dodecahydroxy-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-15-yl]-9-methyl-4-dodecen-1-yl ]-N''-methyl- [ACD/Index Name]
Amycin B

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1134.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 188.8±6.0 kJ/mol
Flash Point: 639.6±37.1 °C
Index of Refraction: 1.560
Molar Refractivity: 276.3±0.5 cm3
#H bond acceptors: 18
#H bond donors: 15
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.01
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.01
Polar Surface Area: 329 Å2
Polarizability: 109.5±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 854.5±7.0 cm3

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