ChemSpider 2D Image | (4Z,6E,8S,9R,10E,12R,13R,14S,16R)-13-Hydroxy-8,14,19-trimethoxy-4,10,12,16,21-pentamethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate | C30H42N2O9

(4Z,6E,8S,9R,10E,12R,13R,14S,16R)-13-Hydroxy-8,14,19-trimethoxy-4,10,12,16,21-pentamethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate

  • Molecular FormulaC30H42N2O9
  • Average mass574.662 Da
  • Monoisotopic mass574.289001 Da
  • ChemSpider ID35035474

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(4Z,6E,8S,9R,10E,12R,13R,14S,16R)-13-Hydroxy-8,14,19-trimethoxy-4,10,12,16,21-pentamethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate [ACD/IUPAC Name]
(4Z,6E,8S,9R,10E,12R,13R,14S,16R)-13-Hydroxy-8,14,19-trimethoxy-4,10,12,16,21-pentamethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-ylcarbamat [German] [ACD/IUPAC Name]
2-Azabicyclo[16.3.1]docosa-4,6,10,18,21-pentaene-3,20,22-trione, 9-[(aminocarbonyl)oxy]-13-hydroxy-8,14,19-trimethoxy-4,10,12,16,21-pentamethyl-, (4Z,6E,8S,9R,10E,12R,13R,14S,16R)- [ACD/Index Name]
Carbamate de (4Z,6E,8S,9R,10E,12R,13R,14S,16R)-13-hydroxy-8,14,19-triméthoxy-4,10,12,16,21-pentaméthyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaén-9-yle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 782.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 129.8±6.0 kJ/mol
Flash Point: 427.0±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 151.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.61
ACD/KOC (pH 5.5): 740.04
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 65.88
ACD/KOC (pH 7.4): 680.80
Polar Surface Area: 163 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 470.4±5.0 cm3

Click to predict properties on the Chemicalize site


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