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1H-3,6a-Methanocyclopent[c]oxocin-4-methanol, 7-(1,5-dimethyl-4-hexenyl)-3,6,7,8,9,9a-hexahydro-, [3R-[3.alpha.,6a.alpha.,7.beta.(R*),9a.beta.]]-
SpectraBase Compound ID 6M9sLxq0KfP
InChI InChI=1S/C20H32O2/c1-14(2)5-4-6-15(3)18-8-7-17-13-22-19-11-20(17,18)10-9-16(19)12-21/h5,9,15,17-19,21H,4,6-8,10-13H2,1-3H3/t15?,17-,18+,19-,20+/m1/s1
InChIKey HZHGDRPITXOZMC-YGDSSSOMSA-N
Mol Weight 304.5 g/mol
Molecular Formula C20H32O2
Exact Mass 304.24023 g/mol
Enantiomer InChIKey HZHGDRPITXOZMC-FPVZDTGUSA-N
Unknown Identification

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