(2S,3R,4R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-phenylsulfanyl-oxane-3,4-diol

Systemtic Name: (2S,3R,4R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-phenylsulfanyl-oxane-3,4-diol Openeye Name: (2S,3R,4R,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)-2-phenylsulfanyl-tetrahydropyran-3,4-diol CAS Name: (2S,3R,4R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-(phenylthio)oxane-3,4-diol IUPAC Name: (2S,3R,4R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-phenylsulfanyloxane-3,4-diol Traditional Name: (2S,3R,4R,5S,6R)-5-benzoxy-6-(benzoxymethyl)-2-(phenylthio)tetrahydropyran-3,4-diol Formula: C26H28O5S MolecularWeight: 452.56252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)O)O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)SC3=CC=CC=C3)O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28O5S/c27-23-24(28)26(32-21-14-8-3-9-15-21)31-22(18-29-16-19-10-4-1-5-11-19)25(23)30-17-20-12-6-2-7-13-20/h1-15,22-28H,16-18H2/t22-,23-,24-,25-,26+/m1/s1