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T987A
SpectraBase Compound ID 4zeQo6kcib7
InChI InChI=1S/C41H57N5O7/c1-27(2)24-34-40(51)46-23-15-20-32(46)38(49)43-31(25-29-16-9-7-10-17-29)39(50)45(6)36(28(3)4)41(52)44(5)33(26-30-18-11-8-12-19-30)37(48)42-22-14-13-21-35(47)53-34/h7-12,16-19,27-28,31-34,36H,13-15,20-26H2,1-6H3,(H,42,48)(H,43,49)/t31-,32-,33-,34-,36-/m0/s1
InChIKey LBIZSPIYLQJQFV-NRYNYGQJSA-N
Mol Weight 731.9 g/mol
Molecular Formula C41H57N5O7
Exact Mass 731.425799 g/mol
Enantiomer InChIKey LBIZSPIYLQJQFV-DCKNJRHJSA-N
Unknown Identification

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