Found 1 result

Search term: MAUBYGZSPQUVIJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{(1E,3E)-4-[(4E)-6-Acetoxy-7,10-dihydroxy-3,7-dimethyl-12-oxooxacyclododec-4-en-2-yl]-1,3-pentadien-1-yl}-1,2-anhydro-4,5-dideoxy-1-(3-hydroxy-2-pentanyl)pentitol | C30H48O9

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

  • Molecular FormulaC30H48O9
  • Average mass552.697 Da
  • Monoisotopic mass552.329834 Da
  • ChemSpider ID9482386

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(1E,3E)-4-[(4E)-6-Acetoxy-7,10-dihydroxy-3,7-dimethyl-12-oxooxacyclododec-4-en-2-yl]-1,3-pentadien-1-yl}-1,2-anhydro-4,5-dideoxy-1-(3-hydroxy-2-pentanyl)pentitol [ACD/IUPAC Name]
4-{(1E,3E)-4-[(4E)-6-Acetoxy-7,10-dihydroxy-3,7-dimethyl-12-oxooxacyclododec-4-en-2-yl]-1,3-pentadien-1-yl}-1,2-anhydro-4,5-didesoxy-1-(3-hydroxy-2-pentanyl)pentitol [German] [ACD/IUPAC Name]
4-{(1E,3E)-4-[(4E)-6-Acétoxy-7,10-dihydroxy-3,7-diméthyl-12-oxooxacyclododéc-4-én-2-yl]-1,3-pentadién-1-yl}-1,2-anhydro-4,5-didésoxy-1-(3-hydroxy-2-pentanyl)pentitol [French] [ACD/IUPAC Name]
Pentitol, 4-[(1E,3E)-4-[(4E)-6-(acetyloxy)-7,10-dihydroxy-3,7-dimethyl-12-oxooxacyclododec-4-en-2-yl]-1,3-pentadien-1-yl]-1,2-anhydro-4,5-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: 711.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 118.8±6.0 kJ/mol
Flash Point: 222.6±26.4 °C
Index of Refraction: 1.543
Molar Refractivity: 147.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.75
ACD/KOC (pH 5.5): 1030.97
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.75
ACD/KOC (pH 7.4): 1030.97
Polar Surface Area: 146 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 468.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement