4-diphospho-1D-myo-inositol pentakisphosphate

More details:

• Systematic name

  (1S,2R,3S,4S,5S,6S)-2,3,4,5,6-Pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate

• SMILES

  [C@@H]1([C@@H]([C@H]([C@@H]([C@H]([C@H]1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

• Std. InChi

  InChI=1S/C6H19O27P7/c7-34(8,9)27-1-2(28-35(10,11)12)4(30-37(16,17)18)6(32-40(25,26)33-39(22,23)24)5(31-38(19,20)21)3(1)29-36(13,14)15/h1-6H,(H,25,26)(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3-,4+,5-,6-/m0/s1

• Std. InChIKey

  UPHPWXPNZIOZJL-CNWJWELYSA-N

• Cite this record

  CSID:23107120, http://www.chemspider.com/Chemical-Structure.23107120.html (accessed 17:43, Apr 27, 2024)