(4R,5S,6R)-5-methoxy-6-[(triphenylmethyl)oxymethyl]oxane-3,4-diol

Systemtic Name: (4R,5S,6R)-5-methoxy-6-[(triphenylmethyl)oxymethyl]oxane-3,4-diol Openeye Name: (4R,5S,6R)-5-methoxy-6-(trityloxymethyl)tetrahydropyran-3,4-diol CAS Name: (4R,5S,6R)-5-methoxy-6-[(triphenylmethyl)oxymethyl]oxane-3,4-diol IUPAC Name: (4R,5S,6R)-5-methoxy-6-(trityloxymethyl)oxane-3,4-diol Traditional Name: (4R,5S,6R)-5-methoxy-6-(trityloxymethyl)tetrahydropyran-3,4-diol Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OCC(C1O)O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H28O5/c1-29-25-23(30-17-22(27)24(25)28)18-31-26(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-25,27-28H,17-18H2,1H3/t22?,23-,24-,25-/m1/s1