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PGMKQZSYAIXYLZ-JBOQNHBVSA-N
SpectraBase Compound ID 3rf0CIPV3Ad
InChI InChI=1S/C32H43N2O5P/c1-3-38-40(37,39-4-2)29-21-15-20-28-30(29)32(36)34(31(28)35)23-14-6-5-13-22-33(24-26-16-9-7-10-17-26)25-27-18-11-8-12-19-27/h7-12,15-19,21,28-30H,3-6,13-14,20,22-25H2,1-2H3/t28-,29+,30-/m0/s1
InChIKey PGMKQZSYAIXYLZ-JBOQNHBVSA-N
Mol Weight 566.7 g/mol
Molecular Formula C32H43N2O5P
Exact Mass 566.290959 g/mol
Enantiomer InChIKey PGMKQZSYAIXYLZ-DYIKCSJPSA-N
Unknown Identification

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