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(1S,5S.7R)-1,5,7-Trimethyl-2-oxo-7-(1'-oxa-3'-azacyclopenta[b]naphthalene-2'-yl)-3-azabicyclo[3.3.1]nonan-3-carboxylic acid (-)-menthyl ester
SpectraBase Compound ID CGr9RkShgf2
InChI InChI=1S/C33H42N2O4/c1-20(2)24-12-11-21(3)13-26(24)39-30(37)35-19-31(4)16-32(5,18-33(6,17-31)29(35)36)28-34-25-14-22-9-7-8-10-23(22)15-27(25)38-28/h7-10,14-15,20-21,24,26H,11-13,16-19H2,1-6H3/t21?,24?,26?,31-,32+,33-/m0/s1
InChIKey AENQOJHPDDAQTB-NSIRMZFMSA-N
Mol Weight 530.7 g/mol
Molecular Formula C33H42N2O4
Exact Mass 530.314458 g/mol
Enantiomer InChIKey AENQOJHPDDAQTB-TZZVIEJDSA-N
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