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#13;(2S,3R)-[2-[(3-ENDO-[1-(BENZYLOXYCARBONYL-METHYLCARBAMOYL)-2-PHENYL-ETHYLCARBAMOYL]-BICYCLO-[2.2.1]-HEPTA-2-ENDO-CARBONYL)-AMINO]-3-PHENYL-PROPIONYLAMINO]-
SpectraBase Compound ID 77od7oqt6L6
InChI InChI=1S/C40H46N4O8/c1-25(40(50)51-2)42-37(47)32(21-27-14-8-4-9-15-27)44-39(49)35-30-19-18-29(22-30)34(35)38(48)43-31(20-26-12-6-3-7-13-26)36(46)41-23-33(45)52-24-28-16-10-5-11-17-28/h3-17,25,29-32,34-35H,18-24H2,1-2H3,(H,41,46)(H,42,47)(H,43,48)(H,44,49)/t25-,29-,30+,31-,32-,34-,35+/m0/s1
InChIKey JOZZJIMEZHOQFX-NTXCMSQHSA-N
Mol Weight 710.8 g/mol
Molecular Formula C40H46N4O8
Exact Mass 710.331564 g/mol
Enantiomer InChIKey JOZZJIMEZHOQFX-NWTSAHSFSA-N
Unknown Identification

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