2,2'-([(Methylsulfonyl)imino]bis{methylene[(2S,3R,4S,5R)-3,4-dihydroxytetrahydrofuran-5,2-diyl]})bis(N-isopropylacetamide)
9167
Reference
2,2'-([(Methylsulfonyl)imino]bis{methylene[(2S,3R,4S,5R)-3,4-dihydroxytetrahydrofuran-5,2-diyl]})bis(N-isopropylacetamide) Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-5-[[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(propan-2-ylamino)ethyl]oxolan-2-yl]methyl-methylsulfonylamino]methyl]-3,4-dihydroxyoxolan-2-yl]-N-propan-2-ylacetamide
ID: Reference9167
Other Names: NAT19-369203
Formula: C21H39N3O10S
Spectral Data
2,2'-([(Methylsulfonyl)imino]bis{methylene[(2S,3R,4S,5R)-3,4-dihydroxytetrahydrofuran-5,2-diyl]})bis(N-isopropylacetamide) 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 | 2449 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/27/2019 7:34:46 AM |
Identificators
| InChI | InChI=1S/C21H39N3O10S/c1-10(2)22-16(25)6-12-18(27)20(29)14(33-12)8-24(35(5,31)32)9-15-21(30)19(28)13(34-15)7-17(26)23-11(3)4/h10-15,18-21,27-30H,6-9H2,1-5H3,(H,22,25)(H,23,26)/t12-,13-,14+,15+,18-,19-,20+,21+/m0/s1 |
| InChI Key | GWFQRYDQCKYSDF-OUUVJOGKSA-N |
| Canonical SMILES | CC(C)NC(=O)CC1C(C(C(O1)CN(CC2C(C(C(O2)CC(=O)NC(C)C)O)O)S(=O)(=O)C)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-369203 |