(1S)-1,5-Anhydro-6-(benzylamino)-2,3,6-trideoxy-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-D-erythro-hexitol
11161
Reference
(1S)-1,5-Anhydro-6-(benzylamino)-2,3,6-trideoxy-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-D-erythro-hexitol Structure
Systematic / IUPAC Name: (2R,3S,6S)-2-[(Benzylamino)methyl]-6-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxan-3-ol
ID: Reference11161
Other Names: NAT12-540525
Formula: C23H26N2O3
Spectral Data
(1S)-1,5-Anhydro-6-(benzylamino)-2,3,6-trideoxy-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-D-erythro-hexitol 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 | 2064 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/28/2022 8:06:15 AM |
Identificators
| InChI | InChI=1S/C23H26N2O3/c26-21-12-11-20(27-23(21)16-24-15-17-7-3-1-4-8-17)13-19-14-22(28-25-19)18-9-5-2-6-10-18/h1-10,14,20-21,23-24,26H,11-13,15-16H2/t20-,21-,23+/m0/s1 |
| InChI Key | ZVTHGSWVYBXBNF-QNWVGRARSA-N |
| Canonical SMILES | C1CC(C(OC1CC2=NOC(=C2)C3=CC=CC=C3)CNCC4=CC=CC=C4)O |
| CAS | |
| Splash | |
| Other Names | NAT12-540525 |