ChemSpider 2D Image | Annotemoyin 1 | C35H64O5

Annotemoyin 1

  • Molecular FormulaC35H64O5
  • Average mass564.880 Da
  • Monoisotopic mass564.475403 Da
  • ChemSpider ID9788607

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(5S)-3-[(15R)-15-Hydroxy-15-{(2R,5R)-5-[(1R)-1-hydroxyundecyl]tetrahydro-2-furanyl}pentadecyl]-5-methyl-2(5H)-furanon [German] [ACD/IUPAC Name]
(5S)-3-[(15R)-15-Hydroxy-15-{(2R,5R)-5-[(1R)-1-hydroxyundecyl]tetrahydro-2-furanyl}pentadecyl]-5-methyl-2(5H)-furanone [ACD/IUPAC Name]
(5S)-3-[(15R)-15-Hydroxy-15-{(2R,5R)-5-[(1R)-1-hydroxyundécyl]tétrahydro-2-furanyl}pentadécyl]-5-méthyl-2(5H)-furanone [French] [ACD/IUPAC Name]
180892-69-7 [RN]
2(5H)-Furanone, 3-[(15R)-15-hydroxy-15-[(2R,5R)-tetrahydro-5-[(1R)-1-hydroxyundecyl]-2-furanyl]pentadecyl]-5-methyl-, (5S)- [ACD/Index Name]
Annotemoyin 1

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

Density: 1.0±0.1 g/cm3
Boiling Point: 683.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.6±6.0 kJ/mol
Flash Point: 202.0±16.7 °C
Index of Refraction: 1.492
Molar Refractivity: 166.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 10.24
ACD/LogD (pH 5.5): 9.93
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6025678.00
ACD/LogD (pH 7.4): 9.93
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6025678.00
Polar Surface Area: 76 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 572.7±3.0 cm3

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