| SpectraBase Spectrum ID |
CE4g2Hl7rKd |
| Name |
Benzyl 2,6-Di-O-acetyl-3,4-dideoxy-.alpha.-D-erythro-hex-3-enopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O6 |
| InChI |
InChI=1S/C17H20O6/c1-12(18)20-11-15-8-9-16(22-13(2)19)17(23-15)21-10-14-6-4-3-5-7-14/h3-9,15-17H,10-11H2,1-2H3/t15-,16+,17-/m0/s1 |
| InChIKey |
JUOZEYFCGSIMIT-BBWFWOEESA-N |
| Molecular Weight |
320.341 g/mol |
| SMILES |
[C@]1(O[C@](COC(=O)C)(C=C[C@]1(OC(=O)C)[H])[H])(OCc1ccccc1)[H] |
| SPLASH |
splash10-000x-2910000000-0254763ad2c280624258 |
| Source of Spectrum |
J-63-2255-5 |
| Synonyms |
Acetic acid (2S,3R,6S)-6-acetoxymethyl-2-benzyloxy-3,6-dihydro-2H-pyran-3-yl ester
benzyl 2,6-di-O-acetyl-3,4-dideoxy-.alpha.-D-glycero-hex-3-enopyranoside |
| Wiley ID |
1320031 |
