| SpectraBase Spectrum ID |
FY4AFe9V9Nt |
| Name |
Z-2,5-Anhydro-3-deoxy-4,6-di-O-benzyl-1-(4-methylthiophenyl)-D-ribo-hex-1-enitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28O3S |
| InChI |
InChI=1S/C27H28O3S/c1-31-25-14-12-21(13-15-25)16-24-17-26(29-19-23-10-6-3-7-11-23)27(30-24)20-28-18-22-8-4-2-5-9-22/h2-16,26-27H,17-20H2,1H3/b24-16+ |
| InChIKey |
HSUSMHRCXVUPML-LFVJCYFKSA-N |
| Molecular Weight |
432.578 g/mol |
| SMILES |
C1(O\C(CC1OCc1ccccc1)=C/c1ccc(cc1)SC)COCc1ccccc1 |
| SPLASH |
splash10-052f-9601000000-0d57b7232457bae47565 |
| Source of Spectrum |
F-54-3165-2 |
| Synonyms |
(1E)-2,5-anhydro-4,6-di-O-benzyl-1,3-dideoxy-1-[4-(methylsulfanyl)phenyl]hex-1-enitol
3-Benzyloxy-2-benzyloxymethyl-5-[1-(4-methylsulfanyl-phenyl)-meth-(E)-ylidene]-tetrahydro-furan |
| Wiley ID |
806331 |
