[(2R,3S,4R,6S)-3-acetyloxy-6-ethoxy-2-[(triphenylmethyl)oxymethyl]oxan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R,6S)-3-acetyloxy-6-ethoxy-2-[(triphenylmethyl)oxymethyl]oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4R,6S)-3-acetoxy-6-ethoxy-2-(trityloxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R,6S)-3-acetyloxy-6-ethoxy-2-[(triphenylmethyl)oxymethyl]-4-oxanyl] ester IUPAC Name: [(2R,3S,4R,6S)-3-acetyloxy-6-ethoxy-2-(trityloxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,6S)-3-acetoxy-6-ethoxy-2-(trityloxymethyl)tetrahydropyran-4-yl] ester Formula: C31H34O7 MolecularWeight: 518.59746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CCO[C@@H]1C[C@H]([C@@H]([C@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H34O7/c1-4-34-29-20-27(36-22(2)32)30(37-23(3)33)28(38-29)21-35-31(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,27-30H,4,20-21H2,1-3H3/t27-,28-,29+,30+/m1/s1