SpectraBase Spectrum ID |
CQNb1HHWvL4 |
Name |
Methyl 2,3,4,6-tetradeoxy-2-hydroxyimino-6-[(1R)-phentlethylamino]-.alpha.-D-glycero-hexopyranoside |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |