| SpectraBase Spectrum ID |
2OZx4D9YqZP |
| Name |
Z-2,5-Anhydro-3-deoxy-4,6-di-O-benzyl-1-phenyl-D-ribo-hex-1-enitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26O3 |
| InChI |
InChI=1S/C26H26O3/c1-4-10-21(11-5-1)16-24-17-25(28-19-23-14-8-3-9-15-23)26(29-24)20-27-18-22-12-6-2-7-13-22/h1-16,25-26H,17-20H2/b24-16- |
| InChIKey |
JNHNSKDSHGLIBF-JLPGSUDCSA-N |
| Molecular Weight |
386.491 g/mol |
| SMILES |
C1(O\C(CC1OCc1ccccc1)=C\c1ccccc1)COCc1ccccc1 |
| SPLASH |
splash10-0006-9004000000-608707ff17dd0030a3d2 |
| Source of Spectrum |
F-54-3163-2 |
| Wiley ID |
806334 |
