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(R)-2-[(1R,2S)-1-Hydroxy-2-(4-methoxy-benzyloxy)-propyl]-octanoic acid allyl ester
SpectraBase Compound ID Ir1G8EhuSvi
InChI InChI=1S/C22H34O5/c1-5-7-8-9-10-20(22(24)26-15-6-2)21(23)17(3)27-16-18-11-13-19(25-4)14-12-18/h6,11-14,17,20-21,23H,2,5,7-10,15-16H2,1,3-4H3/t17-,20+,21-/m0/s1
InChIKey ULUFEFOPNIXVOW-WMQCIHAUSA-N
Mol Weight 378.5 g/mol
Molecular Formula C22H34O5
Exact Mass 378.240624 g/mol
Enantiomer InChIKey ULUFEFOPNIXVOW-JRGCBEDISA-N
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Source of Spectrum U1-2011-2724-4b
  • allyl (2R)-2-[(1R,2S)-1-hydroxy-2-[(4-methoxyphenyl)methoxy]propyl]octanoate
  • prop-2-enyl (2R)-2-[(1R,2S)-1-hydroxy-2-[(4-methoxyphenyl)methoxy]propyl]octanoate
  • prop-2-enyl (2R)-2-[(1R,2S)-2-[(4-methoxyphenyl)methoxy]-1-oxidanyl-propyl]octanoate
  • (2R)-2-[(1R,2S)-1-hydroxy-2-[(4-methoxyphenyl)methoxy]propyl]octanoic acid prop-2-enyl ester
  • Allyl 2-hexyl-3-hydroxy-4-(p-methoxybenzyloxy)pentanoate
Unknown Identification

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