ChemSpider 2D Image | 4-C-{(1E,3E)-4-[(4E)-6-Acetoxy-7,10-dihydroxy-3,7-dimethyl-12-oxooxacyclododec-4-en-2-yl]-3-methyl-1,3-pentadien-1-yl}-1,2-anhydro-3,5-dideoxy-1-(3-hydroxy-2-pentanyl)pentitol | C31H50O9

4-C-{(1E,3E)-4-[(4E)-6-Acetoxy-7,10-dihydroxy-3,7-dimethyl-12-oxooxacyclododec-4-en-2-yl]-3-methyl-1,3-pentadien-1-yl}-1,2-anhydro-3,5-dideoxy-1-(3-hydroxy-2-pentanyl)pentitol

  • Molecular FormulaC31H50O9
  • Average mass566.723 Da
  • Monoisotopic mass566.345459 Da
  • ChemSpider ID9752508

  • Double-bond stereo - Double-bond stereo

More details:

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

4-C-{(1E,3E)-4-[(4E)-6-Acetoxy-7,10-dihydroxy-3,7-dimethyl-12-oxooxacyclododec-4-en-2-yl]-3-methyl-1,3-pentadien-1-yl}-1,2-anhydro-3,5-dideoxy-1-(3-hydroxy-2-pentanyl)pentitol [ACD/IUPAC Name]
4-C-{(1E,3E)-4-[(4E)-6-Acetoxy-7,10-dihydroxy-3,7-dimethyl-12-oxooxacyclododec-4-en-2-yl]-3-methyl-1,3-pentadien-1-yl}-1,2-anhydro-3,5-didesoxy-1-(3-hydroxy-2-pentanyl)pentitol [German] [ACD/IUPAC Name]
4-C-{(1E,3E)-4-[(4E)-6-Acétoxy-7,10-dihydroxy-3,7-diméthyl-12-oxooxacyclododéc-4-én-2-yl]-3-méthyl-1,3-pentadién-1-yl}-1,2-anhydro-3,5-didésoxy-1-(3-hydroxy-2-pentanyl)pentitol [French] [ACD/IUPAC Name]
Pentitol, 4-C-[(1E,3E)-4-[(4E)-6-(acetyloxy)-7,10-dihydroxy-3,7-dimethyl-12-oxooxacyclododec-4-en-2-yl]-3-methyl-1,3-pentadien-1-yl]-1,2-anhydro-3,5-dideoxy-1-C-(2-hydroxy-1-methylbutyl)- [ACD/Index 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: 716.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.6±6.0 kJ/mol
Flash Point: 221.9±26.4 °C
Index of Refraction: 1.542
Molar Refractivity: 152.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.24
ACD/KOC (pH 5.5): 1523.30
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.24
ACD/KOC (pH 7.4): 1523.30
Polar Surface Area: 146 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 483.8±5.0 cm3

Click to predict properties on the Chemicalize site


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