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(E)-1-(3(2S,6R)-(6-Styryltetrahydro-2H-pyran-2-yl)-1H-indol-1-yl)-ethanone
SpectraBase Compound ID DnA8xIpRC8F
InChI InChI=1S/C23H23NO2/c1-17(25)24-16-21(20-11-5-6-12-22(20)24)23-13-7-10-19(26-23)15-14-18-8-3-2-4-9-18/h2-6,8-9,11-12,14-16,19,23H,7,10,13H2,1H3/b15-14+/t19-,23+/m1/s1
InChIKey ZGGRUCNAAHOVHG-VJTRXNGTSA-N
Mol Weight 345.44 g/mol
Molecular Formula C23H23NO2
Exact Mass 345.172879 g/mol
Enantiomer InChIKey ZGGRUCNAAHOVHG-QRPJWUGOSA-N
Unknown Identification

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