(2S,3S,4R)-2-azido-1-(triphenylmethyl)oxy-octadecane-3,4-diol

Systemtic Name: (2S,3S,4R)-2-azido-1-(triphenylmethyl)oxy-octadecane-3,4-diol Openeye Name: (2S,3S,4R)-2-azido-1-trityloxy-octadecane-3,4-diol CAS Name: (2S,3S,4R)-2-azido-1-(triphenylmethyl)oxyoctadecane-3,4-diol IUPAC Name: (2S,3S,4R)-2-azido-1-trityloxyoctadecane-3,4-diol Traditional Name: (2S,3S,4R)-2-azido-1-trityloxy-octadecane-3,4-diol Formula: C37H51N3O3 MolecularWeight: 585.81914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N=[N+]=[N-])O)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@H]([C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N=[N+]=[N-])O)O

InChI

InChI=1S/C37H51N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-22-29-35(41)36(42)34(39-40-38)30-43-37(31-23-16-13-17-24-31,32-25-18-14-19-26-32)33-27-20-15-21-28-33/h13-21,23-28,34-36,41-42H,2-12,22,29-30H2,1H3/t34-,35+,36-/m0/s1