(2R,3R,4S)-2-(hydroxymethyl)-4-methoxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-5-carbaldehyde

Systemtic Name: (2R,3R,4S)-2-(hydroxymethyl)-4-methoxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-5-carbaldehyde Openeye Name: (2R,3R,4S)-3-benzyloxy-2-(hydroxymethyl)-4-methoxy-3,4-dihydro-2H-pyran-5-carbaldehyde CAS Name: (2R,3R,4S)-2-(hydroxymethyl)-4-methoxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-5-carboxaldehyde IUPAC Name: (2R,3R,4S)-2-(hydroxymethyl)-4-methoxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-5-carbaldehyde Traditional Name: (2R,3R,4S)-3-benzoxy-4-methoxy-2-methylol-3,4-dihydro-2H-pyran-5-carbaldehyde Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC=C1C=O)CO)OCC2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1[C@H]([C@H](OC=C1C=O)CO)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18O5/c1-18-14-12(7-16)10-19-13(8-17)15(14)20-9-11-5-3-2-4-6-11/h2-7,10,13-15,17H,8-9H2,1H3/t13-,14+,15+/m1/s1