(2S,3S,4R)-2-azido-16-methyl-1-(triphenylmethyl)oxy-heptadecane-3,4-diol

Systemtic Name: (2S,3S,4R)-2-azido-16-methyl-1-(triphenylmethyl)oxy-heptadecane-3,4-diol Openeye Name: (2S,3S,4R)-2-azido-16-methyl-1-trityloxy-heptadecane-3,4-diol CAS Name: (2S,3S,4R)-2-azido-16-methyl-1-(triphenylmethyl)oxyheptadecane-3,4-diol IUPAC Name: (2S,3S,4R)-2-azido-16-methyl-1-trityloxyheptadecane-3,4-diol Traditional Name: (2S,3S,4R)-2-azido-16-methyl-1-trityloxy-heptadecane-3,4-diol Formula: C37H51N3O3 MolecularWeight: 585.81914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCCCCCCCCCC[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/c1-30(2)21-13-8-6-4-3-5-7-9-20-28-35(41)36(42)34(39-40-38)29-43-37(31-22-14-10-15-23-31,32-24-16-11-17-25-32)33-26-18-12-19-27-33/h10-12,14-19,22-27,30,34-36,41-42H,3-9,13,20-21,28-29H2,1-2H3/t34-,35+,36-/m0/s1