| SpectraBase Spectrum ID |
7NE9OZvkJaJ |
| Name |
(2S,3R,4S)-3,4-Dihydroxy-2-[(R)-4-hydroxy-1-methoxybutyl]thiolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18O4S |
| InChI |
InChI=1S/C9H18O4S/c1-13-7(3-2-4-10)9-8(12)6(11)5-14-9/h6-12H,2-5H2,1H3/t6-,7?,8-,9-/m1/s1 |
| InChIKey |
LHICSTBBQXLXJB-CWWFFFCGSA-N |
| Molecular Weight |
222.299 g/mol |
| SMILES |
O[C@@]1([C@@](CS[C@@]1(C(CCCO)OC)[H])(O)[H])[H] |
| SPLASH |
splash10-00di-0900000000-85f866f9d9d327b92613 |
| Source of Spectrum |
QC-7-2574-15 |
| Synonyms |
5,8-anhydro-2,3-dideoxy-4-O-methyl-5-thio-D-arabino-octitol |
| Wiley ID |
869444 |
![(2S,3R,4S)-3,4-Dihydroxy-2-[(R)-4-hydroxy-1-methoxybutyl]thiolane](/api/spectrum/7NE9OZvkJaJ/structure.png?h=300&w=458 "(2S,3R,4S)-3,4-Dihydroxy-2-[(R)-4-hydroxy-1-methoxybutyl]thiolane")
