| SpectraBase Spectrum ID |
1ohiUEEXcGi |
| Name |
Methyl 2,3,4,6-tetradeoxy-2-hydroxyimino-6-{trifluoroacetyl-[(1R)-phentlethyl]amino}-.beta.-D-glycero-hexopyranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21F3N2O4 |
| InChI |
InChI=1S/C17H21F3N2O4/c1-11(12-6-4-3-5-7-12)22(16(23)17(18,19)20)10-13-8-9-14(21-24)15(25-2)26-13/h3-7,11,13,15,24H,8-10H2,1-2H3/b21-14+/t11-,13+,15-/m1/s1 |
| InChIKey |
SGIDKVCEAQHVMO-GEFYUSCESA-N |
| Molecular Weight |
374.360 g/mol |
| SMILES |
O\N=C/1CC[C@](O[C@]1(OC)[H])(CN(C(C(F)(F)F)=O)[C@@](c1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-006x-0009000000-2c14b43ee92ad513f728 |
| Source of Spectrum |
KC-0-2693-11 |
| Synonyms |
2,2,2-trifluoro-N-{[(2S,5E,6R)-5-(hydroxyimino)-6-methoxytetrahydro-2H-pyran-2-yl]methyl}-N-[(1R)-1-phenylethyl]acetamide |
| Wiley ID |
782294 |
![Methyl 2,3,4,6-tetradeoxy-2-hydroxyimino-6-{trifluoroacetyl-[(1R)-phentlethyl]amino}-.beta.-D-glycero-hexopyranoside](/api/spectrum/1ohiUEEXcGi/structure.png?h=300&w=458 "Methyl 2,3,4,6-tetradeoxy-2-hydroxyimino-6-{trifluoroacetyl-[(1R)-phentlethyl]amino}-.beta.-D-glycero-hexopyranoside")
