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(1S)-1-{[Benzyloxy)methyl]-5-oxo-5-{[(1R)-1-phenylethyl]amio}pentyl acetate
SpectraBase Compound ID KMDwTYvL96n
InChI InChI=1S/C23H29NO4/c1-18(21-12-7-4-8-13-21)24-23(26)15-9-14-22(28-19(2)25)17-27-16-20-10-5-3-6-11-20/h3-8,10-13,18,22H,9,14-17H2,1-2H3,(H,24,26)/t18-,22+/m1/s1
InChIKey PRZRUMZCYSBPAI-GCJKJVERSA-N
Mol Weight 383.49 g/mol
Molecular Formula C23H29NO4
Exact Mass 383.209658 g/mol
Enantiomer InChIKey PRZRUMZCYSBPAI-PGRDOPGGSA-N
Unknown Identification

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