74892-02-7

Cholesteryl 4,7,10,13,16-docosapentaenoate Chemical Structure
74892-02-7

Chemical Structure

Cholesteryl 4,7,10,13,16-docosapentaenoate

Synonym(s): CE22:5n6

  • No. CAS: 74892-02-7
  • Formula:C49H78O2
  • Molecular Weight:699.14

InChIKey: OMHZQRFOHAXINE-JZHJWEQVSA-N

SMILES: C[C@@]12[C@]3([H])[C@](CC=C1C[C@H](CC2)OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C

Biological Activity: Cholesteryl 4,7,10,13,16-docosapentaenoate (CE22:5n6) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

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HY-166302A 		Cholesteryl 4,7,10,13,16-docosapentaenoate Cholesteryl 4,7,10,13,16-docosapentaenoate (CE22:5n6) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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