| SpectraBase Spectrum ID |
6UnFLeT7enh |
| Name |
(2R,3S)-3,5-Di-O-benzyl-1,2-O-isopropylidenepentane-1,2,3,5-tetraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O4 |
| InChI |
InChI=1S/C22H28O4/c1-22(2)25-17-21(26-22)20(24-16-19-11-7-4-8-12-19)13-14-23-15-18-9-5-3-6-10-18/h3-12,20-21H,13-17H2,1-2H3/t20-,21+/m0/s1 |
| InChIKey |
HZEAYBNDTPGEDA-LEWJYISDSA-N |
| Molecular Weight |
356.462 g/mol |
| SMILES |
C1(O[C@](CO1)([C@@](OCc1ccccc1)(CCOCc1ccccc1)[H])[H])(C)C |
| SPLASH |
splash10-0006-9300000000-041f1ab4ca2629ae2afe |
| Source of Spectrum |
SO-0-618-14 |
| Synonyms |
1,3-Di-O-benzyl-2-deoxy-4,5-O-(1-methylethylidene)-D-erythro-pentitol |
| Wiley ID |
1544239 |
