Systematic / IUPAC Name: (2R,3S,6S)-2-[(Benzylamino)methyl]-6-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]oxan-3-ol
ID: Reference11201
Other Names:
D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-1-[5-(4-fluorophenyl)-3-isoxazolyl]-7-[(phenylmethyl)amino]-;
NAT12-540379
Formula: C23H25FN2O3
(1S)-1,5-Anhydro-6-(benzylamino)-2,3,6-trideoxy-1-{[5-(4-fluorophenyl)-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.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1856 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/11/2022 10:01:39 AM |
| InChI | InChI=1S/C23H25FN2O3/c24-18-8-6-17(7-9-18)22-13-19(26-29-22)12-20-10-11-21(27)23(28-20)15-25-14-16-4-2-1-3-5-16/h1-9,13,20-21,23,25,27H,10-12,14-15H2/t20-,21-,23+/m0/s1 |
| InChI Key | FPAYRAAPTHHSQY-QNWVGRARSA-N |
| Canonical SMILES | C1CC(C(OC1CC2=NOC(=C2)C3=CC=C(C=C3)F)CNCC4=CC=CC=C4)O |
| CAS | |
| Splash | |
| Other Names |
D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-1-[5-(4-fluorophenyl)-3-isoxazolyl]-7-[(phenylmethyl)amino]-; NAT12-540379 |