MF: C26H47NO7
MW: 485.7g/mol
IUPAC Name: [(2S,3S,4R)-2-acetamido-3,4-diacetyloxyoctadecyl] acetate
Isomeric SMILES: CCCCCCCCCCCCCC[C@H]([C@H]([C@H](COC(=O)C)NC(=O)C)OC(=O)C)OC(=O)C
InChIKey: SGTYQWGEVAMVKB-NXCFDTQHSA-N
InChI: InChI=1S/C26H47NO7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(33-22(4)30)26(34-23(5)31)24(27-20(2)28)19-32-21(3)29/h24-26H,6-19H2,1-5H3,(H,27,28)/t24-,25+,26-/m0/s1
