| SpectraBase Spectrum ID |
49iqhOa0Ke |
| Name |
syn-(2R,3R,4S)-4-Methyl-5-[(4-methoxyphenyl)methoxy]-3-(phenylmethoxy)pentan-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O5 |
| InChI |
InChI=1S/C21H28O5/c1-16(13-25-14-18-8-10-19(24-2)11-9-18)21(20(23)12-22)26-15-17-6-4-3-5-7-17/h3-11,16,20-23H,12-15H2,1-2H3/t16-,20+,21+/m0/s1 |
| InChIKey |
DYWIOFZKEAFOIC-ZLGUVYLKSA-N |
| Molecular Weight |
360.450 g/mol |
| SMILES |
O[C@](CO)([C@](OCc1ccccc1)([C@](COCc1ccc(cc1)OC)(C)[H])[H])[H] |
| SPLASH |
splash10-00du-5901000000-c71f5451da813401cb2f |
| Source of Spectrum |
F-56-8755-12 |
| Synonyms |
3-O-benzyl-4,5-dideoxy-4-{[(4-methoxybenzyl)oxy]methyl}-D-arabinitol |
| Wiley ID |
859097 |
![syn-(2R,3R,4S)-4-Methyl-5-[(4-methoxyphenyl)methoxy]-3-(phenylmethoxy)pentan-1,2-diol](/api/spectrum/49iqhOa0Ke/structure.png?h=300&w=458 "syn-(2R,3R,4S)-4-Methyl-5-[(4-methoxyphenyl)methoxy]-3-(phenylmethoxy)pentan-1,2-diol")
