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N-ACETYL_3-C-(3,7-ANHYDRO-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-D-GALACTOOCTITYL)-DL-PHENYLALANINE
SpectraBase Compound ID F2NxqIuTfpo
InChI InChI=1S/C19H23NO8/c1-10(22)20-13(19(26)27)8-12-4-2-3-11(7-12)5-6-14-16(23)18(25)17(24)15(9-21)28-14/h2-4,7,13-18,21,23-25H,8-9H2,1H3,(H,20,22)(H,26,27)/t13?,14-,15+,16+,17+,18+/m1/s1
InChIKey QYEBBRWUSJGEQF-MIRSINNYSA-N
Mol Weight 393.39 g/mol
Molecular Formula C19H23NO8
Exact Mass 393.142367 g/mol
Enantiomer InChIKey QYEBBRWUSJGEQF-ITZDNHALSA-N
Unknown Identification

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