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

Systemtic Name: [2,3,5-triacetyloxy-6-(4-ethanoyl-3-oxidanyl-phenoxy)oxan-4-yl] ethanoate Openeye Name: [2,3,5-triacetoxy-6-(4-acetyl-3-hydroxy-phenoxy)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [2-(4-acetyl-3-hydroxyphenoxy)-3,5,6-triacetyloxy-4-oxanyl] ester IUPAC Name: [2-(4-acetyl-3-hydroxyphenoxy)-3,5,6-triacetyloxyoxan-4-yl] acetate Traditional Name: acetic acid [2,3,5-triacetoxy-6-(4-acetyl-3-hydroxy-phenoxy)tetrahydropyran-4-yl] ester Formula: C21H24O12 MolecularWeight: 468.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O12/c1-9(22)15-7-6-14(8-16(15)27)32-21-19(30-12(4)25)17(28-10(2)23)18(29-11(3)24)20(33-21)31-13(5)26/h6-8,17-21,27H,1-5H3