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2-HEPTYL-(2-DEOXY-5,6-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANO)-[2,1-D]-2-OXAZOLINE
SpectraBase Compound ID LBFpVhmU7tV
InChI InChI=1S/C17H29NO5/c1-4-5-6-7-8-9-12-18-13-14(19)15(22-16(13)21-12)11-10-20-17(2,3)23-11/h11,13-16,19H,4-10H2,1-3H3/t11?,13-,14-,15-,16+/m1/s1
InChIKey PEJJKTJFYPFZQU-SQMMUMESSA-N
Mol Weight 327.42 g/mol
Molecular Formula C17H29NO5
Exact Mass 327.204573 g/mol
Enantiomer InChIKey PEJJKTJFYPFZQU-VEIVBXGLSA-N
Unknown Identification

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