N-{[(2R,3S,4R,5S)-5-(2-Anilino-2-oxoethyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl}-2-furamide
10541
Reference
N-{[(2R,3S,4R,5S)-5-(2-Anilino-2-oxoethyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl}-2-furamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-5-(2-Anilino-2-oxoethyl)-3,4-dihydroxyoxolan-2-yl]methyl]furan-2-carboxamide
ID: Reference10541
Other Names: NAT19-353886
Formula: C18H20N2O6
Spectral Data
N-{[(2R,3S,4R,5S)-5-(2-Anilino-2-oxoethyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl}-2-furamide 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 | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 4741 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/11/2021 12:00:21 PM |
Identificators
| InChI | InChI=1S/C18H20N2O6/c21-15(20-11-5-2-1-3-6-11)9-13-16(22)17(23)14(26-13)10-19-18(24)12-7-4-8-25-12/h1-8,13-14,16-17,22-23H,9-10H2,(H,19,24)(H,20,21)/t13-,14+,16-,17+/m0/s1 |
| InChI Key | GDMOBSYJJAWNKY-HDEZJCGLSA-N |
| Canonical SMILES | C1=CC=C(C=C1)NC(=O)CC2C(C(C(O2)CNC(=O)C3=CC=CO3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353886 |