ChemSpider 2D Image | Namonin F | C44H68O19

Namonin F

  • Molecular FormulaC44H68O19
  • Average mass900.999 Da
  • Monoisotopic mass900.435486 Da
  • ChemSpider ID9290768

  • defined stereocentres - 23 of 23 defined stereocentres

More details:

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

(1β,3β,16β)-1-{[2-O-(6-Deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy}-3-hydroxy-20-oxopregn-5-en-16-yl 4-[(β-D-glucopyranosyloxy)methyl]-4-pentenoate [ACD/IUPAC Name]
(1β,3β,16β)-1-{[2-O-(6-Desoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy}-3-hydroxy-20-oxopregn-5-en-16-yl-4-[(β-D-glucopyranosyloxy)methyl]-4-pentenoat [German] [ACD/IUPAC Name]
4-[(β-D-Glucopyranosyloxy)méthyl]-4-penténoate de (1β,3β,16β)-1-{[2-O-(6-désoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy}-3-hydroxy-20-oxoprégn-5-én-16-yle [French] [ACD/IUPAC Name]
4-Pentenoic acid, 4-[(β-D-glucopyranosyloxy)methyl]-, (1β,3β,16β)-1-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-3-hydroxy-20-oxopregn-5-en-16-yl ester [ACD/Index Name]
Namonin F

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1013.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 167.6±6.0 kJ/mol
Flash Point: 294.5±27.8 °C
Index of Refraction: 1.620
Molar Refractivity: 218.0±0.4 cm3
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 44.76
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 44.76
Polar Surface Area: 301 Å2
Polarizability: 86.4±0.5 10-24cm3
Surface Tension: 75.3±5.0 dyne/cm
Molar Volume: 620.7±5.0 cm3

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