[(2S,3R,4R)-2,3,4-triacetyloxy-5-(triphenylmethyl)oxy-pentyl] ethanoate

Systemtic Name: [(2S,3R,4R)-2,3,4-triacetyloxy-5-(triphenylmethyl)oxy-pentyl] ethanoate Openeye Name: [(2S,3R,4R)-2,3,4-triacetoxy-5-trityloxy-pentyl] acetate CAS Name: acetic acid [(2S,3R,4R)-2,3,4-triacetyloxy-5-(triphenylmethyl)oxypentyl] ester IUPAC Name: [(2S,3R,4R)-2,3,4-triacetyloxy-5-trityloxypentyl] acetate Traditional Name: acetic acid [(2S,3R,4R)-2,3,4-triacetoxy-5-trityloxy-pentyl] ester Formula: C32H34O9 MolecularWeight: 562.60696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H34O9/c1-22(33)37-20-29(39-23(2)34)31(41-25(4)36)30(40-24(3)35)21-38-32(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-19,29-31H,20-21H2,1-4H3/t29-,30+,31-/m0/s1