[3,4,5,6-tetrakis(2-acetyloxypropanoyloxy)oxan-2-yl]methyl 2-acetyloxypropanoate

Systemtic Name: [3,4,5,6-tetrakis(2-acetyloxypropanoyloxy)oxan-2-yl]methyl 2-acetyloxypropanoate Openeye Name: [3,4,5,6-tetrakis(2-acetoxypropanoyloxy)tetrahydropyran-2-yl]methyl 2-acetoxypropanoate CAS Name: 2-acetyloxypropanoic acid [3,4,5,6-tetrakis(2-acetyloxy-1-oxopropoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5,6-tetrakis(2-acetyloxypropanoyloxy)oxan-2-yl]methyl 2-acetyloxypropanoate Traditional Name: 2-acetoxypropionic acid [3,4,5,6-tetrakis(2-acetoxypropanoyloxy)tetrahydropyran-2-yl]methyl ester Formula: C31H42O21 MolecularWeight: 750.65258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42O21/c1-12(43-17(6)32)26(37)42-11-22-23(49-27(38)13(2)44-18(7)33)24(50-28(39)14(3)45-19(8)34)25(51-29(40)15(4)46-20(9)35)31(48-22)52-30(41)16(5)47-21(10)36/h12-16,22-25,31H,11H2,1-10H3