(2R,3R,4S,5S)-2-(2-indol-1-ylphenoxy)thiane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5S)-2-(2-indol-1-ylphenoxy)thiane-3,4,5-triol Openeye Name: (2R,3R,4S,5S)-2-(2-indol-1-ylphenoxy)tetrahydrothiopyran-3,4,5-triol CAS Name: (2R,3R,4S,5S)-2-[2-(1-indolyl)phenoxy]thiane-3,4,5-triol IUPAC Name: (2R,3R,4S,5S)-2-(2-indol-1-ylphenoxy)thiane-3,4,5-triol Traditional Name: (2R,3R,4S,5S)-2-(2-indol-1-ylphenoxy)tetrahydrothiopyran-3,4,5-triol Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(S1)OC2=CC=CC=C2N3C=CC4=CC=CC=C43)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](S1)OC2=CC=CC=C2N3C=CC4=CC=CC=C43)O)O)O

InChI

InChI=1S/C19H19NO4S/c21-15-11-25-19(18(23)17(15)22)24-16-8-4-3-7-14(16)20-10-9-12-5-1-2-6-13(12)20/h1-10,15,17-19,21-23H,11H2/t15-,17+,18-,19-/m1/s1