SpectraBase Spectrum ID |
4uRiq2nAbcK |
Name |
(2S,4R,5S,6R)-5-[(2'-Methoxyethoxymethyl)oxy]-2,4,6-trimethyl-8-hydroxy-1,1-(propane-1',3'-dithio)octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H36O4S2 |
InChI |
InChI=1S/C18H36O4S2/c1-14(6-7-19)17(22-13-21-9-8-20-4)15(2)12-16(3)18-23-10-5-11-24-18/h14-19H,5-13H2,1-4H3/t14-,15-,16+,17-/m1/s1 |
InChIKey |
OODIZALWBIDKTR-WCXIOVBPSA-N |
Molecular Weight |
380.602 g/mol |
SMILES |
OCC[C@]([C@]([C@@](C[C@@](C1SCCCS1)(C)[H])(C)[H])(OCOCCOC)[H])(C)[H] |
SPLASH |
splash10-0670-8900000000-41f8bf238a301f1d478d |
Source of Spectrum |
F-47-2748-0 |
Synonyms |
(3R,4S,5R,7S)-7-(1,3-dithian-2-yl)-4-[(2-methoxyethoxy)methoxy]-3,5-dimethyl-1-octanol |
Wiley ID |
1359586 |