N-Benzyl-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-{[(phenylsulfonyl)amino]methyl}tetrahydro-2-furanyl]-N-methylacetamide
9129
Reference
N-Benzyl-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-{[(phenylsulfonyl)amino]methyl}tetrahydro-2-furanyl]-N-methylacetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-5-(Benzenesulfonamidomethyl)-3,4-dihydroxyoxolan-2-yl]-N-benzyl-N-methylacetamide
ID: Reference9129
Other Names: NAT19-353757
Formula: C21H26N2O6S
Spectral Data
N-Benzyl-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-{[(phenylsulfonyl)amino]methyl}tetrahydro-2-furanyl]-N-methylacetamide 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 FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2903 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/22/2019 11:47:31 AM |
Identificators
| InChI | InChI=1S/C21H26N2O6S/c1-23(14-15-8-4-2-5-9-15)19(24)12-17-20(25)21(26)18(29-17)13-22-30(27,28)16-10-6-3-7-11-16/h2-11,17-18,20-22,25-26H,12-14H2,1H3/t17-,18+,20-,21+/m0/s1 |
| InChI Key | XHNSIKGBMCKBKT-IZZBFERCSA-N |
| Canonical SMILES | CN(CC1=CC=CC=C1)C(=O)CC2C(C(C(O2)CNS(=O)(=O)C3=CC=CC=C3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353757 |