ChemSpider 2D Image | Acetone - 49,50,51,52,53,54,55,56-octapropoxynonacyclo[43.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~.1~33,37~.1~39,43~]hexapentaconta-1(49),3(56),4,6,9(55),10,12,15(54),16,18,21(53),22,24,27(52),28
,30,33(51),34,36,39(50),40,42,45,47-tetracosaene-5,11,17,23,29,35,41,47-octol (4:1) | C92H120O20

Acetone - 49,50,51,52,53,54,55,56-octapropoxynonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(49),3(56),4,6,9(55),10,12,15(54),16,18,21(53),22,24,27(52),28 ,30,33(51),34,36,39(50),40,42,45,47-tetracosaene-5,11,17,23,29,35,41,47-octol (4:1)

  • Molecular FormulaC92H120O20
  • Average mass1545.925 Da
  • Monoisotopic mass1544.837280 Da
  • ChemSpider ID21122220

More details:






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

2-Propanone, compd. with 49,50,51,52,53,54,55,56-octapropoxynonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,2 5(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaene-5,11,17,23,29,35,41,47-octol (4:1) [ACD/Index Name]
Aceton --49,50,51,52,53,54,55,56-octapropoxynonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(49),3(56),4,6,9(55),10,12,15(54),16,18,21(53),22,24,27(52),28, 30,33(51),34,36,39(50),40,42,45,47-tetracosaen-5,11,17,23,29,35,41,47-octol (4:1) [German] [ACD/IUPAC Name]
Acetone - 49,50,51,52,53,54,55,56-octapropoxynonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(49),3(56),4,6,9(55),10,12,15(54),16,18,21(53),22,24,27(52),28 ,30,33(51),34,36,39(50),40,42,45,47-tetracosaene-5,11,17,23,29,35,41,47-octol (4:1) [ACD/IUPAC Name]
Acétone - 49,50,51,52,53,54,55,56-octapropoxynonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(49),3(56),4,6,9(55),10,12,15(54),16,18,21(53),22,24,27(52),28 ,30,33(51),34,36,39(50),40,42,45,47-tétracosaène-5,11,17,23,29,35,41,47-octol (4:1) [French] [ACD/IUPAC Name]

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

No predicted properties have been calculated for this compound.

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