ChemSpider 2D Image | (3S,4Z,6E,8Z,10E,12Z,14S,15S,16S)-15-Hydroxy-16-{(2S,6R,8R,9R,10R)-5-hydroxy-8-[(2R,3S,4S,6E)-3-hydroxy-4,6-dimethyl-6-octen-2-yl]-10-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl}-3-methoxy-14-m
ethyl-4,6,8,10,12-heptadecapentaenoic acid | C41H66O9

(3S,4Z,6E,8Z,10E,12Z,14S,15S,16S)-15-Hydroxy-16-{(2S,6R,8R,9R,10R)-5-hydroxy-8-[(2R,3S,4S,6E)-3-hydroxy-4,6-dimethyl-6-octen-2-yl]-10-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl}-3-methoxy-14-m ethyl-4,6,8,10,12-heptadecapentaenoic acid

  • Molecular FormulaC41H66O9
  • Average mass702.957 Da
  • Monoisotopic mass702.470703 Da
  • ChemSpider ID28637734
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 14 defined stereocentres


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(3S,4Z,6E,8Z,10E,12Z,14S,15S,16S)-15-Hydroxy-16-{(2S,6R,8R,9R,10R)-5-hydroxy-8-[(2R,3S,4S,6E)-3-hydroxy-4,6-dimethyl-6-octen-2-yl]-10-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl}-3-methoxy-14-m ethyl-4,6,8,10,12-heptadecapentaenoic acid [ACD/IUPAC Name]
(3S,4Z,6E,8Z,10E,12Z,14S,15S,16S)-15-Hydroxy-16-{(2S,6R,8R,9R,10R)-5-hydroxy-8-[(2R,3S,4S,6E)-3-hydroxy-4,6-dimethyl-6-octen-2-yl]-10-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl}-3-methoxy-14-m ethyl-4,6,8,10,12-heptadecapentaensäure [German] [ACD/IUPAC Name]
Acide (3S,4Z,6E,8Z,10E,12Z,14S,15S,16S)-15-hydroxy-16-{(2S,6R,8R,9R,10R)-5-hydroxy-8-[(2R,3S,4S,6E)-3-hydroxy-4,6-diméthyl-6-octén-2-yl]-10-méthoxy-3,9-diméthyl-1,7-dioxaspiro[5.5]undéc-2-yl}-3-méthox y-14-méthyl-4,6,8,10,12-heptadécapentaénoïque [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 813.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 134.7±6.0 kJ/mol
Flash Point: 236.0±27.8 °C
Index of Refraction: 1.541
Molar Refractivity: 200.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 1662.87
ACD/KOC (pH 5.5): 2642.27
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 30.75
ACD/KOC (pH 7.4): 48.86
Polar Surface Area: 135 Å2
Polarizability: 79.3±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 636.0±5.0 cm3

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