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((5aR*,9S*,9aS*)-7-Butyl-9-methyl-2,5,5a,6,7,8,9,9a-octahydrooxepino[3,2-c]pyridin-9-yl)methyl 2-(3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate
SpectraBase Compound ID LueVQVhL50
InChI InChI=1S/C27H34N2O5/c1-4-5-13-28-16-20-10-8-9-14-33-24(20)27(3,17-28)18-34-26(32)21-11-6-7-12-22(21)29-23(30)15-19(2)25(29)31/h6-9,11-12,15,20,24H,4-5,10,13-14,16-18H2,1-3H3/t20-,24+,27+/m1/s1
InChIKey RRTPQUPBFZPYCR-MHLNXUHPSA-N
Mol Weight 466.6 g/mol
Molecular Formula C27H34N2O5
Exact Mass 466.246772 g/mol
Enantiomer InChIKey RRTPQUPBFZPYCR-NFCJYOSASA-N
Unknown Identification

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