(2R,3R,4R,5S,6S)-8-phenyl-3,6-bis(phenylmethoxy)oct-7-yne-1,2,4,5-tetrol

Systemtic Name: (2R,3R,4R,5S,6S)-8-phenyl-3,6-bis(phenylmethoxy)oct-7-yne-1,2,4,5-tetrol Openeye Name: (2R,3R,4R,5S,6S)-3,6-dibenzyloxy-8-phenyl-oct-7-yne-1,2,4,5-tetrol CAS Name: (2R,3R,4R,5S,6S)-8-phenyl-3,6-bis(phenylmethoxy)-7-octyne-1,2,4,5-tetrol IUPAC Name: (2R,3R,4R,5S,6S)-8-phenyl-3,6-bis(phenylmethoxy)oct-7-yne-1,2,4,5-tetrol Traditional Name: (2R,3R,4R,5S,6S)-3,6-dibenzoxy-8-phenyl-oct-7-yne-1,2,4,5-tetrol Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C#CC2=CC=CC=C2)C(C(C(C(CO)O)OCC3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](C#CC2=CC=CC=C2)[C@H]([C@H]([C@@H]([C@@H](CO)O)OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C28H30O6/c29-18-24(30)28(34-20-23-14-8-3-9-15-23)27(32)26(31)25(17-16-21-10-4-1-5-11-21)33-19-22-12-6-2-7-13-22/h1-15,24-32H,18-20H2/t24-,25+,26-,27-,28-/m1/s1