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R=CH3)
SpectraBase Compound ID 1e6mPhbzg58
InChI InChI=1S/C38H44N5O9PS/c1-24(2)21-49-37(45)42-36-40-34-33(35(44)41-36)39-23-43(34)32-20-30(52-53(5,46)54-6)31(51-32)22-50-38(25-10-8-7-9-11-25,26-12-16-28(47-3)17-13-26)27-14-18-29(48-4)19-15-27/h7-19,23-24,30-32H,20-22H2,1-6H3,(H2,40,41,42,44,45)/t30-,31+,32+,53?/m1/s1
InChIKey QGJXVVTVUAJFFT-MFPMASKKSA-N
Mol Weight 777.8 g/mol
Molecular Formula C38H44N5O9PS
Exact Mass 777.259736 g/mol
Enantiomer InChIKey QGJXVVTVUAJFFT-ZGKWHHTBSA-N
Unknown Identification

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