| SpectraBase Spectrum ID |
9ivQFR5lyUE |
| Name |
Benzyl 6-O-acetyl-2,3,4-trideoxy-.alpha.-D-glycero-hexopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O4 |
| InChI |
InChI=1S/C15H20O4/c1-12(16)17-11-14-8-5-9-15(19-14)18-10-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-11H2,1H3/t14-,15+/m0/s1 |
| InChIKey |
YJDGIFBBAWBEMQ-LSDHHAIUSA-N |
| Molecular Weight |
264.321 g/mol |
| SMILES |
[C@@]1(O[C@@](CCC1)(COC(=O)C)[H])(OCc1ccccc1)[H] |
| SPLASH |
splash10-0a4k-4900000000-f073348b11221778dc5e |
| Source of Spectrum |
J-63-2256-0 |
| Synonyms |
[(2S,6R)-6-(benzyloxy)tetrahydro-2H-pyran-2-yl]methyl acetate |
| Wiley ID |
1268054 |
