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#8;(1'S,3S)-[3-(4,7,7-TRIMETHYL-3-OXO-2-OXABICYCLO-[2.2.1]-HEPTANE-1-CARBONYLOXY)-4,4-DIMETHYL-2-OXOPYRROLIDIN-1-YL]-ACETIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID L8fWEpjkOPW
InChI InChI=1S/C22H33NO7/c1-18(2,3)29-13(24)11-23-12-19(4,5)14(15(23)25)28-17(27)22-10-9-21(8,16(26)30-22)20(22,6)7/h14H,9-12H2,1-8H3/t14-,21+,22-/m1/s1
InChIKey ZQIGSBUOHXMAAA-YKAGIRRDSA-N
Mol Weight 423.5 g/mol
Molecular Formula C22H33NO7
Exact Mass 423.225702 g/mol
Enantiomer InChIKey ZQIGSBUOHXMAAA-CUJSYCCXSA-N
Unknown Identification

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