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Search term: 78439357 (Found by CSID)
ChemSpider 2D Image | (5R,11aS)-2-Acetyl-1-hydroxy-5-methyl-10-(3-methyl-2-buten-1-yl)-5,6,11,11a-tetrahydro-3H-indolizino[6,7-b]indol-3-one | C22H24N2O3

(5R,11aS)-2-Acetyl-1-hydroxy-5-methyl-10-(3-methyl-2-buten-1-yl)-5,6,11,11a-tetrahydro-3H-indolizino[6,7-b]indol-3-one

  • Molecular FormulaC22H24N2O3
  • Average mass364.438 Da
  • Monoisotopic mass364.178680 Da
  • ChemSpider ID78439357

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5R,11aS)-2-Acetyl-1-hydroxy-5-methyl-10-(3-methyl-2-buten-1-yl)-5,6,11,11a-tetrahydro-3H-indolizino[6,7-b]indol-3-on [German] [ACD/IUPAC Name]
(5R,11aS)-2-Acetyl-1-hydroxy-5-methyl-10-(3-methyl-2-buten-1-yl)-5,6,11,11a-tetrahydro-3H-indolizino[6,7-b]indol-3-one [ACD/IUPAC Name]
(5R,11aS)-2-Acétyl-1-hydroxy-5-méthyl-10-(3-méthyl-2-butén-1-yl)-5,6,11,11a-tétrahydro-3H-indolizino[6,7-b]indol-3-one [French] [ACD/IUPAC Name]
3H-Indolizino[6,7-b]indol-3-one, 2-acetyl-5,6,11,11a-tetrahydro-1-hydroxy-5-methyl-10-(3-methyl-2-buten-1-yl)-, (5R,11aS)- [ACD/Index Name]
griseofamine 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: 621.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 329.6±31.5 °C
Index of Refraction: 1.666
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 73 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 278.8±5.0 cm3

Click to predict properties on the Chemicalize site


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