IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name4-Octadecene-1, 3-diol, 2-azido-, 3-benzoate, (2S, 3R, 4E)IUPAC Name benzoateMolecular StructureCAS Registry Number 103348-50-1Synonyms103348-50-1(2S,3R,4E)-2-azido-3-benzoyloxy-4-octadecenol4-Octadecene-1,3-diol, 2-azido-, 3-benzoate, (2S,3R,4E)- benzoateORUYONFWESLTQS-MLQNYIGJSA-NDTXSID601199929(2s,3r,4e)-2-azido-3-o-benzoyl-4-octadecene-1,3-diolMolecular FormulaC25H39N3O3 Molecular Weight429.6InChIInChI=1S/C25H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(23(21-29)27-28-26)31-25(30)22-18-15-14-16-19-22/h14-20,23-24,29H,2-13,21H2,1H3/b20-17+/t23-,24+/m0/s1 InChI KeyORUYONFWESLTQS-MLQNYIGJSA-NCanonical SMILESCCCCCCCCCCCCC/C=C/((CO)N==)OC(=O)C1=CC=CC=C1 Physical Data AppearanceColorless to light yellow oily liquid Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Frequency (NMR Spectroscopy), MHzChemical shifts, Spectrum1Hchlorofor...