ChemSpider 2D Image | ORIDAMYCIN A | C23H25NO3

ORIDAMYCIN A

  • Molecular FormulaC23H25NO3
  • Average mass363.449 Da
  • Monoisotopic mass363.183441 Da
  • ChemSpider ID24678064

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3S,4R,4aR,13bS)-3-Hydroxy-4,13b-dimethyl-2,3,4,4a,5,6,8,13b-octahydro-1H-naphtho[2,1-b]carbazol-4-carbonsäure [German] [ACD/IUPAC Name]
(3S,4R,4aR,13bS)-3-Hydroxy-4,13b-dimethyl-2,3,4,4a,5,6,8,13b-octahydro-1H-naphtho[2,1-b]carbazole-4-carboxylic acid [ACD/IUPAC Name]
1H-Naphtho[2,1-b]carbazole-4-carboxylic acid, 2,3,4,4a,5,6,8,13b-octahydro-3-hydroxy-4,13b-dimethyl-, (3S,4R,4aR,13bS)- [ACD/Index Name]
Acide (3S,4R,4aR,13bS)-3-hydroxy-4,13b-diméthyl-2,3,4,4a,5,6,8,13b-octahydro-1H-naphto[2,1-b]carbazole-4-carboxylique [French] [ACD/IUPAC Name]
ORIDAMYCIN A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 612.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 324.1±31.5 °C
Index of Refraction: 1.695
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 296.89
ACD/KOC (pH 5.5): 902.18
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 4.89
ACD/KOC (pH 7.4): 14.85
Polar Surface Area: 73 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 277.2±3.0 cm3

Click to predict properties on the Chemicalize site


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