2,3-Bis(acetyloxy)-4-anilino-1-[1,2-bis(acetyloxy)ethyl]-4-oxobutyl acetate
4497
Reference
2,3-Bis(acetyloxy)-4-anilino-1-[1,2-bis(acetyloxy)ethyl]-4-oxobutyl acetate Structure
Systematic / IUPAC Name: 6-Anilino-6-oxo-1,2,3,4,5-hexanepentayl pentaacetate
ID: Reference4497
Other Names:
Formula: C22H27NO11
Spectral Data
2,3-Bis(acetyloxy)-4-anilino-1-[1,2-bis(acetyloxy)ethyl]-4-oxobutyl acetate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 230 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 4/11/2016 11:19:03 AM |
Identificators
| InChI | InChI=1S/C22H27NO11/c1-12(24)30-11-18(31-13(2)25)19(32-14(3)26)20(33-15(4)27)21(34-16(5)28)22(29)23-17-9-7-6-8-10-17/h6-10,18-21H,11H2,1-5H3,(H,23,29) |
| InChI Key | UOVCYSVLSRDMIY-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)OCC(C(C(C(C(=O)NC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| CAS | |
| Splash | |
| Other Names |