(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5-dimethoxy-6-phenoxy-oxan-3-ol

Systemtic Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5-dimethoxy-6-phenoxy-oxan-3-ol Openeye Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5-dimethoxy-6-phenoxy-tetrahydropyran-3-ol CAS Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5-dimethoxy-6-phenoxy-3-oxanol IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5-dimethoxy-6-phenoxyoxan-3-ol Traditional Name: (2R,3R,4S,5R,6S)-4,5-dimethoxy-2-methylol-6-phenoxy-tetrahydropyran-3-ol Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC(C1OC)OC2=CC=CC=C2)CO)O

Isomeric SMILES

CO[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC)OC2=CC=CC=C2)CO)O

InChI

InChI=1S/C14H20O6/c1-17-12-11(16)10(8-15)20-14(13(12)18-2)19-9-6-4-3-5-7-9/h3-7,10-16H,8H2,1-2H3/t10-,11-,12+,13-,14-/m1/s1