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15-ACETOXY-1(10)-ENT-HALIMEN-18,2-BETA-OLIDE
SpectraBase Compound ID 5Zo5xPlIkJz
InChI InChI=1S/C22H34O4/c1-14(9-11-25-16(3)23)8-10-21(4)15(2)6-7-18-19(21)12-17-13-22(18,5)20(24)26-17/h12,14-15,17-18H,6-11,13H2,1-5H3/t14-,15-,17+,18+,21+,22+/m1/s1
InChIKey LXCVGCVXRUEODC-GIWDSIGISA-N
Mol Weight 362.5 g/mol
Molecular Formula C22H34O4
Exact Mass 362.24571 g/mol
Enantiomer InChIKey LXCVGCVXRUEODC-FCPLBLFCSA-N
Unknown Identification

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