[(3S,4R,5S)-4-(2,3-diacetyloxy-4-methyl-phenyl)-5-methyl-2-oxidanylidene-oxan-3-yl] ethanoate

Systemtic Name: [(3S,4R,5S)-4-(2,3-diacetyloxy-4-methyl-phenyl)-5-methyl-2-oxidanylidene-oxan-3-yl] ethanoate Openeye Name: [(3S,4R,5S)-4-(2,3-diacetoxy-4-methyl-phenyl)-5-methyl-2-oxo-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5S)-4-(2,3-diacetyloxy-4-methylphenyl)-5-methyl-2-oxo-3-oxanyl] ester IUPAC Name: [(3S,4R,5S)-4-(2,3-diacetyloxy-4-methylphenyl)-5-methyl-2-oxooxan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5S)-4-(2,3-diacetoxy-4-methyl-phenyl)-2-keto-5-methyl-tetrahydropyran-3-yl] ester Formula: C19H22O8 MolecularWeight: 378.37318

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)C(C1C2=C(C(=C(C=C2)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1COC(=O)[C@H]([C@H]1C2=C(C(=C(C=C2)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H22O8/c1-9-6-7-14(17(26-12(4)21)16(9)25-11(3)20)15-10(2)8-24-19(23)18(15)27-13(5)22/h6-7,10,15,18H,8H2,1-5H3/t10-,15-,18+/m1/s1