(1S)-1-[(2S,4S,5S)-5-methoxy-4-phenylmethoxy-oxolan-2-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(2S,4S,5S)-5-methoxy-4-phenylmethoxy-oxolan-2-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(2S,4S,5S)-4-benzyloxy-5-methoxy-tetrahydrofuran-2-yl]ethane-1,2-diol CAS Name: (1S)-1-[(2S,4S,5S)-5-methoxy-4-phenylmethoxy-2-oxolanyl]ethane-1,2-diol IUPAC Name: (1S)-1-[(2S,4S,5S)-5-methoxy-4-phenylmethoxyoxolan-2-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(2S,4S,5S)-4-benzoxy-5-methoxy-tetrahydrofuran-2-yl]ethane-1,2-diol Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC(O1)C(CO)O)OCC2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1[C@H](C[C@H](O1)[C@H](CO)O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H20O5/c1-17-14-13(7-12(19-14)11(16)8-15)18-9-10-5-3-2-4-6-10/h2-6,11-16H,7-9H2,1H3/t11-,12-,13-,14-/m0/s1