Dibenzoyltartaric acid 2TMS
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 5GKbKN5zHRR |
|---|---|
| InChI | InChI=1S/C24H30O8Si2/c1-33(2,3)31-23(27)19(29-21(25)17-13-9-7-10-14-17)20(24(28)32-34(4,5)6)30-22(26)18-15-11-8-12-16-18/h7-16,19-20H,1-6H3/t19-,20-/m1/s1 |
| InChIKey | MPZIFIATROKNKK-WOJBJXKFSA-N |
| Mol Weight | 502.67 g/mol |
| Molecular Formula | C24H30O8Si2 |
| Exact Mass | 502.147921 g/mol |
| Enantiomer InChIKey | MPZIFIATROKNKK-PMACEKPBSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- (2R,3R)-2,3Bbis(benzoyloxy)succinic acid, tms derivative
- Bis(trimethylsilyl) (2R,3R)-2,3-bis(benzoyloxy)butanedioate
(1R,2R)-2-(Benzoyloxy)-4,4-dimethyl-1-(2,2-dimethylpropanoyl)-3-oxopentyl benzoate
Isocitricacid lactone 2TMS
2-Deoxyribitol
1,2-DI-O-BENZOYL-MYO-INOSITOL
4,5-DI-O-BENZOYL-MYO-INOSITOL
1,6-DI-O-BENZOYL-MYO-INOSITOL
(2R,3R)-2,3-Dihydroxybutanedioic acid, dimethyl ester, bis(pentafluoropropionate)
meso-inositol, hexanicotinate
1,5-ANHYDRO-3-O-BENZOYL-4-O-BENZYL-2,6-DIDEOXY-L-XYLO-HEX-1-ENITOL
1,5-ANHYDRO-3-O-BENZOYL-4-O-BENZYL-2,6-DIDEOXY-L-ARABINO-HEX-1-ENITOL
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.