[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-ethanoyl-3-oxidanyl-phenoxy)oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-ethanoyl-3-oxidanyl-phenoxy)oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4,5-diacetoxy-6-(2-acetyl-3-hydroxy-phenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-6-(2-acetyl-3-hydroxyphenoxy)-4,5-diacetyloxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-6-(2-acetyl-3-hydroxyphenoxy)-4,5-diacetyloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetoxy-6-(2-acetyl-3-hydroxy-phenoxy)tetrahydropyran-3-yl] ester Formula: C19H22O10 MolecularWeight: 410.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OC2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1O[C@H]2[C@@H]([C@H]([C@@H](CO2)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C19H22O10/c1-9(20)16-13(24)6-5-7-14(16)29-19-18(28-12(4)23)17(27-11(3)22)15(8-25-19)26-10(2)21/h5-7,15,17-19,24H,8H2,1-4H3/t15-,17+,18-,19+/m1/s1