| SpectraBase Spectrum ID |
9d21L1kuf4y |
| Name |
(+-)-(2s*,3s*,4r*,5s*)-tetrahydro-2,3-dimethyl-5-phenyl-4-(phenylthio)furan |
| CAS Registry Number |
80091-13-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20OS |
| InChI |
InChI=1S/C18H20OS/c1-13-14(2)19-17(15-9-5-3-6-10-15)18(13)20-16-11-7-4-8-12-16/h3-14,17-18H,1-2H3/t13-,14-,17-,18+/m0/s1 |
| InChIKey |
HTCJWBNUQYOQNS-DFEHZGFQSA-N |
| Molecular Weight |
284.417 g/mol |
| SMILES |
[C@]1([C@@](O[C@]([C@@]1(C)[H])(C)[H])(c1ccccc1)[H])(Sc1ccccc1)[H] |
| SPLASH |
splash10-02l0-2940000000-ff8dbbfb7555418584e9 |
| Source of Spectrum |
F-42-3017-0 |
| Synonyms |
(1S)-1,4-anhydro-3,5-dideoxy-3-methyl-1-phenyl-2-S-phenyl-2-thio-L-arabinitol |
| Wiley ID |
1288220 |
