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(2S,3R)-1-[(Benzyloxy)methoxy]-3-ethyl-4-phenylhex-5-en-3-ol
SpectraBase Compound ID 46KumD8bBlN
InChI InChI=1S/C22H28O3/c1-3-21(20-13-9-6-10-14-20)22(23,4-2)15-16-24-18-25-17-19-11-7-5-8-12-19/h3,5-14,21,23H,1,4,15-18H2,2H3/t21?,22-/m1/s1
InChIKey DJRXYKLKXBXKDF-FOIFJWKZSA-N
Mol Weight 340.46 g/mol
Molecular Formula C22H28O3
Exact Mass 340.203845 g/mol
Enantiomer InChIKey DJRXYKLKXBXKDF-KEKNWZKVSA-N
Unknown Identification

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