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(2S,5R,8S,11R,Z)-methyl 2,5,8,11-tetraisobutyl-14-((S)-3-isopropyl-1-oxo-2,3-dihydroisoquinolin-4(1H)-ylidene)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecan-1-oate
SpectraBase Compound ID GFPDv49KWJ3
InChI InChI=1S/C39H61N5O7/c1-21(2)16-29(40-33(45)20-28-26-14-12-13-15-27(26)35(46)44-34(28)25(9)10)36(47)41-30(17-22(3)4)37(48)42-31(18-23(5)6)38(49)43-32(19-24(7)8)39(50)51-11/h12-15,20-25,29-32,34H,16-19H2,1-11H3,(H,40,45)(H,41,47)(H,42,48)(H,43,49)(H,44,46)/b28-20-/t29-,30+,31-,32+,34+/m1/s1
InChIKey RBSYDRPHNBQISM-NMFGRZDVSA-N
Mol Weight 711.9 g/mol
Molecular Formula C39H61N5O7
Exact Mass 711.457099 g/mol
Enantiomer InChIKey RBSYDRPHNBQISM-HPBQFWLLSA-N

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