| SpectraBase Spectrum ID |
5W48INVUZHh |
| Name |
1-Thio-1-S-undecyl-d-glucitol |
| CAS Registry Number |
169333-24-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H36O5S |
| InChI |
InChI=1S/C17H36O5S/c1-2-3-4-5-6-7-8-9-10-11-23-13-15(20)17(22)16(21)14(19)12-18/h14-22H,2-13H2,1H3/t14-,15+,16-,17-/m1/s1 |
| InChIKey |
IESXFWYKTRHMLS-YYIAUSFCSA-N |
| Molecular Weight |
352.530 g/mol |
| SMILES |
O[C@@]([C@]([C@@]([C@](CSCCCCCCCCCCC)(O)[H])(O)[H])(O)[H])(CO)[H] |
| SPLASH |
splash10-054o-9410000000-067dd07233384508ca5c |
| Source of Spectrum |
CM-1999-26679-0 |
| Synonyms |
d-Glucitol, 1-thioundecyl-
6-(undecylthio)hexane-1,2,3,4,5-pentol
6-Undecylsulfanylhexane-1,2,3,4,5-pentol
d-Galactitol, 1-thioundecyl-1-deoxy-
d-Mannitol, 1-thioundecyl- |
| Wiley ID |
489033 |
