[(2R,3R,4R)-4,5-diacetyloxy-2-[(triphenylmethyl)oxymethyl]oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-4,5-diacetyloxy-2-[(triphenylmethyl)oxymethyl]oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R)-4,5-diacetoxy-2-(trityloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-4,5-diacetyloxy-2-[(triphenylmethyl)oxymethyl]-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R)-4,5-diacetyloxy-2-(trityloxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-4,5-diacetoxy-2-(trityloxymethyl)tetrahydrofuran-3-yl] ester Formula: C30H30O8 MolecularWeight: 518.5544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](OC([C@@H]1OC(=O)C)OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30O8/c1-20(31)35-27-26(38-29(37-22(3)33)28(27)36-21(2)32)19-34-30(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18,26-29H,19H2,1-3H3/t26-,27-,28-,29?/m1/s1