2-phenyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-propanoic acid

Systemtic Name: 2-phenyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-propanoic acid Openeye Name: 2-phenyl-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-propanoic acid CAS Name: 2-phenyl-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]propanoic acid IUPAC Name: 2-phenyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypropanoic acid Traditional Name: 2-phenyl-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-propionic acid Formula: C23H28O12 MolecularWeight: 496.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC(C2=CC=CC=C2)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OCC(C2=CC=CC=C2)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H28O12/c1-12(24)30-11-18-19(32-13(2)25)20(33-14(3)26)21(34-15(4)27)23(35-18)31-10-17(22(28)29)16-8-6-5-7-9-16/h5-9,17-21,23H,10-11H2,1-4H3,(H,28,29)