N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-oxoethyl}tetrahydro-2-furanyl]methyl}benzenesulfonamide
9205
Reference
N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-oxoethyl}tetrahydro-2-furanyl]methyl}benzenesulfonamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-oxoethyl]oxolan-2-yl]methyl]benzenesulfonamide
ID: Reference9205
Other Names: NAT19-353865
Formula: C19H28N2O7S
Spectral Data
N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-oxoethyl}tetrahydro-2-furanyl]methyl}benzenesulfonamide 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 | 2781 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/5/2019 7:36:30 AM |
Identificators
| InChI | InChI=1S/C19H28N2O7S/c1-27-12-13-6-5-9-21(13)17(22)10-15-18(23)19(24)16(28-15)11-20-29(25,26)14-7-3-2-4-8-14/h2-4,7-8,13,15-16,18-20,23-24H,5-6,9-12H2,1H3/t13-,15+,16-,18+,19-/m1/s1 |
| InChI Key | CCKYWMINFBQQLY-NWQKTKJLSA-N |
| Canonical SMILES | COCC1CCCN1C(=O)CC2C(C(C(O2)CNS(=O)(=O)C3=CC=CC=C3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353865 |