| SpectraBase Spectrum ID |
Ira9eg4JIgX |
| Name |
O-succinylhomoserine, 3TMS |
| Alternate Name(s) |
O-succinyl-L-homoserine, 3TMS
O-Succinylhomoserine, 3TMS
Succinyl-homoserine, 3TMS
O-succinyl-homoserine, 3TMS
CHEBI:16160, 3TMS
L-Homoserine, hydrogen butanedioate (ester), 3TMS
(2S)-2-amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid, 3TMS
(S)-4-oxo-3-((trimethylsilyl)amino)-4-((trimethylsilyl)oxy)butyl (trimethylsilyl) succinate |
| Comments |
Derivatization type: 3 TMS (mass: 435.193); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000663; Note: The molecular formula of the structure shown is C8H13NO6 - which differs from the formula reported for the mass spectrum (C17H37NO6Si3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H37NO6Si3 |
| InChI |
InChI=1S/C17H37NO6Si3/c1-25(2,3)18-14(17(21)24-27(7,8)9)12-13-22-15(19)10-11-16(20)23-26(4,5)6/h14,18H,10-13H2,1-9H3/t14-/m0/s1 |
| InChIKey |
DFAWBPFNSYHIED-AWEZNQCLSA-N |
| Molecular Weight |
435.739 g/mol |
| SMILES |
N([C@@](CCOC(CCC(=O)O[Si](C)(C)C)=O)(C(=O)O[Si](C)(C)C)[H])[Si](C)(C)C |
| SPLASH |
splash10-004i-0900000000-d4f53fc9ef97e75abc90 |
| Source of Spectrum |
FM-2019-663-0 |
| Wiley ID |
1818341 |
