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

Systemtic Name: [(2R,3S,4S)-4-acetyloxy-5-methanoyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S)-4-acetoxy-3-benzyloxy-5-formyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S)-4-acetyloxy-5-formyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4S)-4-acetyloxy-5-formyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S)-4-acetoxy-3-benzoxy-5-formyl-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C18H20O7 MolecularWeight: 348.3472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(=CO1)C=O)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H](C(=CO1)C=O)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20O7/c1-12(20)22-11-16-18(24-9-14-6-4-3-5-7-14)17(25-13(2)21)15(8-19)10-23-16/h3-8,10,16-18H,9,11H2,1-2H3/t16-,17+,18-/m1/s1