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Methyl 2,3,4,6-tetradeoxy-2-hydroxyimino-6-[(1R)-phentlethylamino]-.alpha.-D-glycero-hexopyranoside
SpectraBase Compound ID 6N2y5SVk5BG
InChI InChI=1S/C15H22N2O3/c1-11(12-6-4-3-5-7-12)16-10-13-8-9-14(17-18)15(19-2)20-13/h3-7,11,13,15-16,18H,8-10H2,1-2H3/b17-14+/t11-,13+,15+/m1/s1
InChIKey MACLWFSLVCIGHJ-NGPOZQBFSA-N
Mol Weight 278.35 g/mol
Molecular Formula C15H22N2O3
Exact Mass 278.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CQNb1HHWvL4
Name Methyl 2,3,4,6-tetradeoxy-2-hydroxyimino-6-[(1R)-phentlethylamino]-.alpha.-D-glycero-hexopyranoside
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Formula C15H22N2O3
InChI InChI=1S/C15H22N2O3/c1-11(12-6-4-3-5-7-12)16-10-13-8-9-14(17-18)15(19-2)20-13/h3-7,11,13,15-16,18H,8-10H2,1-2H3/b17-14+/t11-,13+,15+/m1/s1
InChIKey MACLWFSLVCIGHJ-NGPOZQBFSA-N
Molecular Weight 278.352 g/mol
SMILES N(C[C@]1(O[C@@](\C(=N\O)CC1)(OC)[H])[H])[C@@](c1ccccc1)(C)[H]
SPLASH splash10-005b-0090000000-b03cb7b6dd433de140e9
Source of Spectrum KC-0-2693-5
Synonyms (2S,3E,6S)-2-methoxy-6-({[(1R)-1-phenylethyl]amino}methyl)dihydro-2H-pyran-3(4H)-one oxime
Wiley ID 782293