[(3R,6S)-3,4,5-triacetyloxy-6-(4-ethanoylphenoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [(3R,6S)-3,4,5-triacetyloxy-6-(4-ethanoylphenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [(3R,6S)-3,4,5-triacetoxy-6-(4-acetylphenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3R,6S)-3,4,5-triacetyloxy-6-(4-acetylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [(3R,6S)-3,4,5-triacetyloxy-6-(4-acetylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(3R,6S)-3,4,5-triacetoxy-6-(4-acetylphenoxy)tetrahydropyran-2-yl]methyl ester Formula: C22H26O11 MolecularWeight: 466.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)O[C@H]2C(C([C@@H](C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H26O11/c1-11(23)16-6-8-17(9-7-16)32-22-21(31-15(5)27)20(30-14(4)26)19(29-13(3)25)18(33-22)10-28-12(2)24/h6-9,18-22H,10H2,1-5H3/t18?,19-,20?,21?,22-/m1/s1