(1S)-1,5-Anhydro-2,3,6-trideoxy-6-[(phenoxyacetyl)amino]-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-D-erythro-hexitol

enlarge

Systematic / IUPAC Name: N-[[(2R,3S,6S)-3-Hydroxy-6-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxan-2-yl]methyl]-2-phenoxyacetamide

ID: Reference11255

Other Names: D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-7-[(2-phenoxyacetyl)amino]-1-(5-phenyl-3-isoxazolyl)-;
NAT12-540495

Formula: C24H26N2O5

Spectral Data

(1S)-1,5-Anhydro-2,3,6-trideoxy-6-[(phenoxyacetyl)amino]-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2137
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/4/2022 7:37:29 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H26N2O5/c27-21-12-11-20(13-18-14-22(31-26-18)17-7-3-1-4-8-17)30-23(21)15-25-24(28)16-29-19-9-5-2-6-10-19/h1-10,14,20-21,23,27H,11-13,15-16H2,(H,25,28)/t20-,21-,23+/m0/s1
InChI Key DHYOQBIXTSLBIF-QNWVGRARSA-N
Canonical SMILES C1CC(C(OC1CC2=NOC(=C2)C3=CC=CC=C3)CNC(=O)COC4=CC=CC=C4)O
CAS
Splash
Other Names D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-7-[(2-phenoxyacetyl)amino]-1-(5-phenyl-3-isoxazolyl)-;
NAT12-540495

In Other Databases

ChemSpider 29856578
PubChem 75536305