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(2S,3S,1'S)-1,4-Di(methoxy)-2-[.alpha.-cyclopentylbenzoyly]butan-3-ol
SpectraBase Compound ID DhE2IcksSDD
InChI InChI=1S/C18H28O4/c1-20-12-16(19)17(13-21-2)22-18(15-10-6-7-11-15)14-8-4-3-5-9-14/h3-5,8-9,15-19H,6-7,10-13H2,1-2H3/t16-,17-,18+/m0/s1
InChIKey KZLDPHNGBXOVKS-OKZBNKHCSA-N
Mol Weight 308.42 g/mol
Molecular Formula C18H28O4
Exact Mass 308.198759 g/mol
Enantiomer InChIKey KZLDPHNGBXOVKS-KURKYZTESA-N
Unknown Identification

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