5-O-(2-Amino-2-oxoethyl)-1,4:3,6-dianhydro-2-{[(4-chlorophenyl)sulfonyl]amino}-2-deoxy-D-glucitol
11062
Reference
5-O-(2-Amino-2-oxoethyl)-1,4:3,6-dianhydro-2-{[(4-chlorophenyl)sulfonyl]amino}-2-deoxy-D-glucitol Structure
Systematic / IUPAC Name: 2-[[(3S,3aR,6R,6aS)-3-[(4-Chlorophenyl)sulfonylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]acetamide
ID: Reference11062
Other Names: NAT6-269398
Formula: C14H17ClN2O6S
Spectral Data
5-O-(2-Amino-2-oxoethyl)-1,4:3,6-dianhydro-2-{[(4-chlorophenyl)sulfonyl]amino}-2-deoxy-D-glucitol 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 | 1 |
| No. of Spectra | 1944 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/26/2021 9:19:51 AM |
Identificators
| InChI | InChI=1S/C14H17ClN2O6S/c15-8-1-3-9(4-2-8)24(19,20)17-10-5-22-14-11(6-23-13(10)14)21-7-12(16)18/h1-4,10-11,13-14,17H,5-7H2,(H2,16,18)/t10-,11+,13+,14+/m0/s1 |
| InChI Key | ZWQHHOWWZBFCJY-OIMNJJJWSA-N |
| Canonical SMILES | C1C(C2C(O1)C(CO2)OCC(=O)N)NS(=O)(=O)C3=CC=C(C=C3)Cl |
| CAS | |
| Splash | |
| Other Names | NAT6-269398 |