(2R,3R,4S)-2-methoxy-4-oxidanyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-6-carbaldehyde

Systemtic Name: (2R,3R,4S)-2-methoxy-4-oxidanyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-6-carbaldehyde Openeye Name: (2R,3R,4S)-3-benzyloxy-4-hydroxy-2-methoxy-3,4-dihydro-2H-pyran-6-carbaldehyde CAS Name: (2R,3R,4S)-4-hydroxy-2-methoxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-6-carboxaldehyde IUPAC Name: (2R,3R,4S)-4-hydroxy-2-methoxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-6-carbaldehyde Traditional Name: (2R,3R,4S)-3-benzoxy-4-hydroxy-2-methoxy-3,4-dihydro-2H-pyran-6-carbaldehyde Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O5/c1-17-14-13(12(16)7-11(8-15)19-14)18-9-10-5-3-2-4-6-10/h2-8,12-14,16H,9H2,1H3/t12-,13+,14+/m0/s1