(2S,3R,4R,5R,6R)-5-(diphenylmethyl)oxy-2-methyl-6-phenylmethoxy-oxane-3,4-diol

Systemtic Name: (2S,3R,4R,5R,6R)-5-(diphenylmethyl)oxy-2-methyl-6-phenylmethoxy-oxane-3,4-diol Openeye Name: (2S,3R,4R,5R,6R)-5-benzhydryloxy-6-benzyloxy-2-methyl-tetrahydropyran-3,4-diol CAS Name: (2S,3R,4R,5R,6R)-5-(diphenylmethyl)oxy-2-methyl-6-phenylmethoxyoxane-3,4-diol IUPAC Name: (2S,3R,4R,5R,6R)-5-benzhydryloxy-2-methyl-6-phenylmethoxyoxane-3,4-diol Traditional Name: (2S,3R,4R,5R,6R)-5-benzhydryloxy-6-benzoxy-2-methyl-tetrahydropyran-3,4-diol Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C26H28O5/c1-18-22(27)23(28)25(26(30-18)29-17-19-11-5-2-6-12-19)31-24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22-28H,17H2,1H3/t18-,22-,23+,25+,26+/m0/s1