N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-oxoethyl}tetrahydro-2-furanyl]methyl}methanesulfonamide
12723
Reference
N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-oxoethyl}tetrahydro-2-furanyl]methyl}methanesulfonamide 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]methanesulfonamide
ID: Reference12723
Other Names: NAT19-353864
Formula: C14H26N2O7S
Spectral Data
N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-oxoethyl}tetrahydro-2-furanyl]methyl}methanesulfonamide 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 | 2093 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/18/2023 11:46:16 AM |
Identificators
| InChI | InChI=1S/C14H26N2O7S/c1-22-8-9-4-3-5-16(9)12(17)6-10-13(18)14(19)11(23-10)7-15-24(2,20)21/h9-11,13-15,18-19H,3-8H2,1-2H3/t9-,10+,11-,13+,14-/m1/s1 |
| InChI Key | VCVHWVRZTSRGFG-QJRXBVQLSA-N |
| Canonical SMILES | COCC1CCCN1C(=O)CC2C(C(C(O2)CNS(=O)(=O)C)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353864 |