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(phenylmethyl) N-[(1S)-1-[(2S,4S)-4-(methoxymethyl)-5-oxidanylidene-oxolan-2-yl]-2-phenyl-ethyl]carbamate
SpectraBase Compound ID CVSRTHGUEZS
InChI InChI=1S/C22H25NO5/c1-26-15-18-13-20(28-21(18)24)19(12-16-8-4-2-5-9-16)23-22(25)27-14-17-10-6-3-7-11-17/h2-11,18-20H,12-15H2,1H3,(H,23,25)/t18-,19-,20-/m0/s1
InChIKey DTEQQQLBAXMJRG-UFYCRDLUSA-N
Mol Weight 383.44 g/mol
Molecular Formula C22H25NO5
Exact Mass 383.173273 g/mol
Enantiomer InChIKey DTEQQQLBAXMJRG-VAMGGRTRSA-N
Unknown Identification

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