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SM-8-73
SpectraBase Compound ID FcGjMDqduSD
InChI InChI=1S/C18H28O5/c1-18(2)16(11-15(9-10-19)23-17(18)21-4)22-12-13-5-7-14(20-3)8-6-13/h5-8,15-17,19H,9-12H2,1-4H3/t15-,16+,17+/m1/s1
InChIKey VGWFUUPBHCZVGP-IKGGRYGDSA-N
Mol Weight 324.42 g/mol
Molecular Formula C18H28O5
Exact Mass 324.193674 g/mol
Enantiomer InChIKey VGWFUUPBHCZVGP-GVDBMIGSSA-N
Unknown Identification

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