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

Systemtic Name: [2,3,5-triacetyloxy-6-[3-oxidanyl-4-(2-phenylethanoyl)phenoxy]oxan-4-yl] ethanoate Openeye Name: [2,3,5-triacetoxy-6-[3-hydroxy-4-(2-phenylacetyl)phenoxy]tetrahydropyran-4-yl] acetate CAS Name: acetic acid [2,3,5-triacetyloxy-6-[3-hydroxy-4-(1-oxo-2-phenylethyl)phenoxy]-4-oxanyl] ester IUPAC Name: [2,3,5-triacetyloxy-6-[3-hydroxy-4-(2-phenylacetyl)phenoxy]oxan-4-yl] acetate Traditional Name: acetic acid [2,3,5-triacetoxy-6-[3-hydroxy-4-(2-phenylacetyl)phenoxy]tetrahydropyran-4-yl] ester Formula: C27H28O12 MolecularWeight: 544.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)OC2=CC(=C(C=C2)C(=O)CC3=CC=CC=C3)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)OC2=CC(=C(C=C2)C(=O)CC3=CC=CC=C3)O)OC(=O)C

InChI

InChI=1S/C27H28O12/c1-14(28)34-23-24(35-15(2)29)26(37-17(4)31)39-27(25(23)36-16(3)30)38-19-10-11-20(22(33)13-19)21(32)12-18-8-6-5-7-9-18/h5-11,13,23-27,33H,12H2,1-4H3