Found 1 result

Search term: 78444709 (Found by CSID)
ChemSpider 2D Image | (10E)-9,13,19,20-Tetrahydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-2-azabicyclo[16.3.1]docosa-1(22),4,10,18,20-pentaen-3-one | C27H41NO7

(10E)-9,13,19,20-Tetrahydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-2-azabicyclo[16.3.1]docosa-1(22),4,10,18,20-pentaen-3-one

  • Molecular FormulaC27H41NO7
  • Average mass491.617 Da
  • Monoisotopic mass491.288300 Da
  • ChemSpider ID78444709

  • Double-bond stereo - Double-bond stereo

More details:

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

(10E)-9,13,19,20-Tetrahydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-2-azabicyclo[16.3.1]docosa-1(22),4,10,18,20-pentaen-3-on [German] [ACD/IUPAC Name]
(10E)-9,13,19,20-Tetrahydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-2-azabicyclo[16.3.1]docosa-1(22),4,10,18,20-pentaen-3-one [ACD/IUPAC Name]
(10E)-9,13,19,20-Tétrahydroxy-8,14-diméthoxy-4,10,12,16-tétraméthyl-2-azabicyclo[16.3.1]docosa-1(22),4,10,18,20-pentaén-3-one [French] [ACD/IUPAC Name]
2-Azabicyclo[16.3.1]docosa-1(22),4,10,18,20-pentaen-3-one, 9,13,19,20-tetrahydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-, (10E)- [ACD/Index Name]
7-O-descarbamoyl-17-O-demethylreblastatin

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

Density: 1.2±0.1 g/cm3
Boiling Point: 698.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 376.4±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 134.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 88.87
ACD/KOC (pH 5.5): 863.99
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.07
ACD/KOC (pH 7.4): 856.21
Polar Surface Area: 128 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 408.1±5.0 cm3

Click to predict properties on the Chemicalize site


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