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(2R,3S,6R)-6-[(1S)-2-(benzyloxy)-1-methylethyl]-.alpha.-ethyltetrahydro-3-methyl-2H-pyran-2-methanol
SpectraBase Compound ID HUlk6mL8SyB
InChI InChI=1S/C19H30O3/c1-4-17(20)19-14(2)10-11-18(22-19)15(3)12-21-13-16-8-6-5-7-9-16/h5-9,14-15,17-20H,4,10-13H2,1-3H3/t14-,15-,17?,18+,19+/m0/s1
InChIKey RYUKPEMGLAEDBO-HBXQHBPPSA-N
Mol Weight 306.45 g/mol
Molecular Formula C19H30O3
Exact Mass 306.219495 g/mol
Enantiomer InChIKey RYUKPEMGLAEDBO-NTUMMBQUSA-N
Unknown Identification

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