ChemSpider 2D Image | oscr#15 | C16H28O6

oscr#15

  • Molecular FormulaC16H28O6
  • Average mass316.390 Da
  • Monoisotopic mass316.188599 Da
  • ChemSpider ID31150705

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2E)-10-[(3,6-Dideoxy-α-L-arabino-hexopyranosyl)oxy]-2-decenoic acid [ACD/IUPAC Name]
(2E)-10-[(3,6-Didesoxy-α-L-arabino-hexopyranosyl)oxy]-2-decensäure [German] [ACD/IUPAC Name]
1355682-03-9 [RN]
2-Decenoic acid, 10-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]-, (2E)- [ACD/Index Name]
Acide (2E)-10-[(3,6-didésoxy-α-L-arabino-hexopyranosyl)oxy]-2-décénoïque [French] [ACD/IUPAC Name]
oscr#15
(2E)-10-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]dec-2-enoic acid
10-(3,6-dideoxy-α-L-arabino-hexopyranosyloxy)-2E-decenoic acid
10-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-2E-decenoic acid
  • Miscellaneous

    • Chemical Class:

      An <locant>omega</locant>-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2<stereo>E</stereo>)-10-hydroxydec-2-enoic acid with ascarylopyranose (the <s tereo>alpha</stereo> anomer). It is a metabolite of the nematode <ital>Caenorhabditis elegans</ital>. ChEBI CHEBI:79137
      An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-10-hydroxydec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:79137, CHEBI:79137

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

Density: 1.2±0.1 g/cm3
Boiling Point: 527.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.3±6.0 kJ/mol
Flash Point: 189.0±23.6 °C
Index of Refraction: 1.518
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 27.10
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 271.0±5.0 cm3

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