(2S,3S,4S,5S)-2-(hydroxymethyl)-5-methoxy-4-phenylmethoxy-oxolane-3-carbaldehyde

Systemtic Name: (2S,3S,4S,5S)-2-(hydroxymethyl)-5-methoxy-4-phenylmethoxy-oxolane-3-carbaldehyde Openeye Name: (2S,3S,4S,5S)-4-benzyloxy-2-(hydroxymethyl)-5-methoxy-tetrahydrofuran-3-carbaldehyde CAS Name: (2S,3S,4S,5S)-2-(hydroxymethyl)-5-methoxy-4-phenylmethoxy-3-oxolanecarboxaldehyde IUPAC Name: (2S,3S,4S,5S)-2-(hydroxymethyl)-5-methoxy-4-phenylmethoxyoxolane-3-carbaldehyde Traditional Name: (2S,3S,4S,5S)-4-benzoxy-5-methoxy-2-methylol-tetrahydrofuran-3-carbaldehyde Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O5/c1-17-14-13(11(7-15)12(8-16)19-14)18-9-10-5-3-2-4-6-10/h2-7,11-14,16H,8-9H2,1H3/t11-,12+,13-,14-/m0/s1