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Methyl 2-(acetylamino)-2,3-dideoxy-4,6-O-(phenylmethylene)-.alpha.,D-ribo-hexopyranoside
SpectraBase Compound ID 56Y1zT0AtvR
InChI InChI=1S/C16H21NO5/c1-10(18)17-12-8-13-14(22-16(12)19-2)9-20-15(21-13)11-6-4-3-5-7-11/h3-7,12-16H,8-9H2,1-2H3,(H,17,18)/t12-,13+,14-,15-,16+/m1/s1
InChIKey YIZGXUIIXCRYJU-JKJDWNRSSA-N
Mol Weight 307.35 g/mol
Molecular Formula C16H21NO5
Exact Mass 307.141973 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Eeytjcys36h
Name Methyl 2-(acetylamino)-2,3-dideoxy-4,6-O-(phenylmethylene)-.alpha.,D-ribo-hexopyranoside
Comments Less than 3 mono-isotopic peaks
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Formula C16H21NO5
InChI InChI=1S/C16H21NO5/c1-10(18)17-12-8-13-14(22-16(12)19-2)9-20-15(21-13)11-6-4-3-5-7-11/h3-7,12-16H,8-9H2,1-2H3,(H,17,18)/t12-,13+,14-,15-,16+/m1/s1
InChIKey YIZGXUIIXCRYJU-JKJDWNRSSA-N
Molecular Weight 307.346 g/mol
SMILES N([C@]1([C@@](OC)(O[C@]2([C@@](O[C@@](OC2)(c2ccccc2)[H])(C1)[H])[H])[H])[H])C(=O)C
SPLASH splash10-0002-0090000000-adb86e6d62b39faa0d40
Source of Spectrum KC-57-1097-6
Wiley ID 1622785