| SpectraBase Spectrum ID |
Jlwd2WmVXH5 |
| Name |
E-2,5-Anhydro-3-deoxy-4,6-di-O-benzyl-1-(2-nitrophenyl)-D-ribo-hex-1-enitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H25NO5 |
| InChI |
InChI=1S/C26H25NO5/c28-27(29)24-14-8-7-13-22(24)15-23-16-25(31-18-21-11-5-2-6-12-21)26(32-23)19-30-17-20-9-3-1-4-10-20/h1-15,25-26H,16-19H2/b23-15+ |
| InChIKey |
ZPRSXEUYXWAHMZ-HZHRSRAPSA-N |
| Molecular Weight |
431.488 g/mol |
| SMILES |
c1(N(=O)=O)c(\C=C/2OC(COCc3ccccc3)C(C2)OCc2ccccc2)cccc1 |
| SPLASH |
splash10-0006-9100000000-e1187c32431fbb01df2a |
| Source of Spectrum |
F-54-3166-2 |
| Synonyms |
(1E)-2,5-anhydro-4,6-di-O-benzyl-1,3-dideoxy-1-(2-nitrophenyl)hex-1-enitol
3-Benzyloxy-2-benzyloxymethyl-5-[1-(2-nitro-phenyl)-meth-(E)-ylidene]-tetrahydro-furan |
| Wiley ID |
806328 |
