[(3R,4R,5S,6S)-4,5-diacetyloxy-6-(4-acetyloxyphenoxy)oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-(4-acetyloxyphenoxy)oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5S,6S)-4,5-diacetoxy-6-(4-acetoxyphenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5S,6S)-4,5-diacetyloxy-6-(4-acetyloxyphenoxy)-3-oxanyl] ester IUPAC Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-(4-acetyloxyphenoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5S,6S)-4,5-diacetoxy-6-(4-acetoxyphenoxy)tetrahydropyran-3-yl] ester Formula: C19H22O10 MolecularWeight: 410.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C19H22O10/c1-10(20)25-14-5-7-15(8-6-14)29-19-18(28-13(4)23)17(27-12(3)22)16(9-24-19)26-11(2)21/h5-8,16-19H,9H2,1-4H3/t16-,17-,18+,19+/m1/s1