| SpectraBase Spectrum ID |
I1Gnvu4yu |
| Name |
E-2,5-Anhydro-3-deoxy-4,6-di-O-benzyl-1-(4-methoxyphenyl)-D-ribo-hex-1-enitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28O4 |
| InChI |
InChI=1S/C27H28O4/c1-28-24-14-12-21(13-15-24)16-25-17-26(30-19-23-10-6-3-7-11-23)27(31-25)20-29-18-22-8-4-2-5-9-22/h2-16,26-27H,17-20H2,1H3/b25-16+ |
| InChIKey |
WCSSGOAWQDBTLU-PCLIKHOPSA-N |
| Molecular Weight |
416.517 g/mol |
| SMILES |
C1(O\C(CC1OCc1ccccc1)=C/c1ccc(cc1)OC)COCc1ccccc1 |
| SPLASH |
splash10-01b9-0922700000-35b67783ad8568c491ed |
| Source of Spectrum |
F-54-3164-2 |
| Synonyms |
(1E)-2,5-anhydro-4,6-di-O-benzyl-1,3-dideoxy-1-(4-methoxyphenyl)hex-1-enitol
3-Benzyloxy-2-benzyloxymethyl-5-[1-(4-methoxy-phenyl)-meth-(E)-ylidene]-tetrahydro-furan |
| Wiley ID |
806333 |
