[(2R,3S,4S)-5-methanoyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-5-methanoyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,3S,4S)-3-benzyloxy-2-(benzyloxymethyl)-5-formyl-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-5-formyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3S,4S)-5-formyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-3-benzoxy-2-(benzoxymethyl)-5-formyl-3,4-dihydro-2H-pyran-4-yl] ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC=C1C=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H]([C@H](OC=C1C=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24O6/c1-17(25)29-22-20(12-24)15-27-21(16-26-13-18-8-4-2-5-9-18)23(22)28-14-19-10-6-3-7-11-19/h2-12,15,21-23H,13-14,16H2,1H3/t21-,22+,23-/m1/s1