(2R,3R,4S,5S,6R)-2-phenoxy-6-[(triphenylmethyl)oxymethyl]oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5S,6R)-2-phenoxy-6-[(triphenylmethyl)oxymethyl]oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5S,6R)-2-phenoxy-6-(trityloxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5S,6R)-2-phenoxy-6-[(triphenylmethyl)oxymethyl]oxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5S,6R)-2-phenoxy-6-(trityloxymethyl)oxane-3,4,5-triol Traditional Name: (2R,3R,4S,5S,6R)-2-phenoxy-6-(trityloxymethyl)tetrahydropyran-3,4,5-triol Formula: C31H30O6 MolecularWeight: 498.5663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(C(C(C(O4)OC5=CC=CC=C5)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@H]([C@@H]([C@H]([C@H](O4)OC5=CC=CC=C5)O)O)O

InChI

InChI=1S/C31H30O6/c32-27-26(37-30(29(34)28(27)33)36-25-19-11-4-12-20-25)21-35-31(22-13-5-1-6-14-22,23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-20,26-30,32-34H,21H2/t26-,27-,28+,29-,30+/m1/s1