[(2R,3R,4R,5R,6R)-3-acetamido-2-acetyloxy-5-oxidanyl-6-[(triphenylmethyl)oxymethyl]oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R,6R)-3-acetamido-2-acetyloxy-5-oxidanyl-6-[(triphenylmethyl)oxymethyl]oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5R,6R)-3-acetamido-2-acetoxy-5-hydroxy-6-(trityloxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R,6R)-3-acetamido-2-acetyloxy-5-hydroxy-6-[(triphenylmethyl)oxymethyl]-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R,6R)-3-acetamido-2-acetyloxy-5-hydroxy-6-(trityloxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6R)-3-acetamido-2-acetoxy-5-hydroxy-6-(trityloxymethyl)tetrahydropyran-4-yl] ester Formula: C31H33NO8 MolecularWeight: 547.59562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO8/c1-20(33)32-27-29(38-21(2)34)28(36)26(40-30(27)39-22(3)35)19-37-31(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18,26-30,36H,19H2,1-3H3,(H,32,33)/t26-,27-,28+,29-,30+/m1/s1