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

Systemtic Name: [(2R,3S,4S)-3-acetyloxy-4-(2-hydroxyphenyl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S)-3-acetoxy-4-(2-hydroxyphenyl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S)-3-acetyloxy-4-(2-hydroxyphenyl)-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4S)-3-acetyloxy-4-(2-hydroxyphenyl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S)-3-acetoxy-4-(2-hydroxyphenyl)-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C=CO1)C2=CC=CC=C2O)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C=CO1)C2=CC=CC=C2O)OC(=O)C

InChI

InChI=1S/C16H18O6/c1-10(17)21-9-15-16(22-11(2)18)13(7-8-20-15)12-5-3-4-6-14(12)19/h3-8,13,15-16,19H,9H2,1-2H3/t13-,15+,16-/m0/s1