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(1R,3E,7S,8E,11S,12S)-7-HYDROXY-3,8,18-DOLABELLATRIENE
SpectraBase Compound ID F6JAu1Z78M2
InChI InChI=1S/C20H32O/c1-14(2)17-11-13-20(5)12-10-15(3)6-9-19(21)16(4)7-8-18(17)20/h7,10,17-19,21H,1,6,8-9,11-13H2,2-5H3/b15-10+,16-7+/t17-,18+,19+,20+/m1/s1
InChIKey XLVICQJWBTVGFZ-DFYCYMPDSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol
Enantiomer InChIKey XLVICQJWBTVGFZ-QZLHRVSKSA-N
Unknown Identification

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