| SpectraBase Spectrum ID |
7OLf0C8U4jR |
| Name |
threitol, 4TMS |
| Alternate Name(s) |
Threitol, 4TMS
D-Threitol, 4TMS
377619_ALDRICH, 4TMS
89173_FLUKA, 4TMS
ZINC00895269, 4TMS
(2R,3R)-1,2,3,4-Butanetetrol, 4TMS
(2R,3R)-butane-1,2,3,4-tetrol, 4TMS
(5R,6R)-2,2,9,9-tetramethyl-5,6-bis((trimethylsilyl)oxy)-3,8-dioxa-2,9-disiladecane |
| Comments |
Derivatization type: 4 TMS (mass: 410.216); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000339; Note: The molecular formula of the structure shown is C4H10O4 - which differs from the formula reported for the mass spectrum (C16H42O4Si4) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H42O4Si4 |
| InChI |
InChI=1S/C16H42O4Si4/c1-21(2,3)17-13-15(19-23(7,8)9)16(20-24(10,11)12)14-18-22(4,5)6/h15-16H,13-14H2,1-12H3/t15-,16-/m1/s1 |
| InChIKey |
ZBFVOPVQUXWTHM-HZPDHXFCSA-N |
| Molecular Weight |
410.848 g/mol |
| SMILES |
C([C@]([C@@](CO[Si](C)(C)C)(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])O[Si](C)(C)C |
| SPLASH |
splash10-0gba-0930000000-43c8af225d82ebe7adcc |
| Source of Spectrum |
FM-2019-339-0 |
| Wiley ID |
1818026 |
