| SpectraBase Spectrum ID |
BQmrXiJM1tk |
| Name |
(2R,3R)-4-O-Benzyl-2-ethylbutane-1,2,3,4-tetraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O4 |
| InChI |
InChI=1S/C13H20O4/c1-2-13(16,10-14)12(15)9-17-8-11-6-4-3-5-7-11/h3-7,12,14-16H,2,8-10H2,1H3/t12-,13-/m1/s1 |
| InChIKey |
PMSWPDBXMTXFNE-CHWSQXEVSA-N |
| Molecular Weight |
240.299 g/mol |
| SMILES |
O[C@@]([C@@](CO)(O)CC)(COCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-538f91ce6d88c30aaf1a |
| Source of Spectrum |
QC-8-575-37 |
| Synonyms |
5-O-benzyl-1,2-dideoxy-3-C-(hydroxymethyl)-D-erythro-pentitol |
| Wiley ID |
869700 |
