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(2S,3R)-[2-({3-endo-[1-(Benzyloxycrbonylmethylcarbamoyl)-2-phenylethylcarbomoyl]bicyclo[2.2.1]heptane-2-endo-carbonyl}amino)-3-phenylpropionylamino]propionic acid methyl ester
SpectraBase Compound ID 7cpe4vFmxAo
InChI InChI=1S/C40H46N4O8/c1-51-33(45)19-20-41-37(47)31(21-26-11-5-2-6-12-26)43-39(49)35-29-17-18-30(23-29)36(35)40(50)44-32(22-27-13-7-3-8-14-27)38(48)42-24-34(46)52-25-28-15-9-4-10-16-28/h2-16,29-32,35-36H,17-25H2,1H3,(H,41,47)(H,42,48)(H,43,49)(H,44,50)/t29-,30+,31?,32?,35-,36+/m0/s1
InChIKey DVHHXNJGFHIVRQ-SALJSSBLSA-N
Mol Weight 710.8 g/mol
Molecular Formula C40H46N4O8
Exact Mass 710.331564 g/mol
Enantiomer InChIKey DVHHXNJGFHIVRQ-BYGKWDHVSA-N
Unknown Identification

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