[4,5-diacetyloxy-2-methyl-6-(2,3,4,5-tetraacetyloxy-6-oxidanylidene-hexoxy)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-2-methyl-6-(2,3,4,5-tetraacetyloxy-6-oxidanylidene-hexoxy)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-2-methyl-6-(2,3,4,5-tetraacetoxy-6-oxo-hexoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-2-methyl-6-(2,3,4,5-tetraacetyloxy-6-oxohexoxy)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-2-methyl-6-(2,3,4,5-tetraacetyloxy-6-oxohexoxy)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-2-methyl-6-(2,3,4,5-tetraacetoxy-6-keto-hexoxy)tetrahydropyran-3-yl] ester Formula: C26H36O17 MolecularWeight: 620.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC(C(C(C(C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(C(O1)OCC(C(C(C(C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H36O17/c1-11-21(39-14(4)30)24(42-17(7)33)25(43-18(8)34)26(36-11)35-10-20(38-13(3)29)23(41-16(6)32)22(40-15(5)31)19(9-27)37-12(2)28/h9,11,19-26H,10H2,1-8H3