[2,3-diacetyloxy-3-(3,4,5,6-tetraacetyloxyoxan-2-yl)propyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-3-(3,4,5,6-tetraacetyloxyoxan-2-yl)propyl] ethanoate Openeye Name: [2,3-diacetoxy-3-(3,4,5,6-tetraacetoxytetrahydropyran-2-yl)propyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-3-(3,4,5,6-tetraacetyloxy-2-oxanyl)propyl] ester IUPAC Name: [2,3-diacetyloxy-3-(3,4,5,6-tetraacetyloxyoxan-2-yl)propyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-3-(3,4,5,6-tetraacetoxytetrahydropyran-2-yl)propyl] ester Formula: C44H60O30 MolecularWeight: 1068.9292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C.CC(=O)OCC(C(C1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C.CC(=O)OCC(C(C1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/2C22H30O15/c2*1-9(23)30-8-16(31-10(2)24)17(32-11(3)25)18-19(33-12(4)26)20(34-13(5)27)21(35-14(6)28)22(37-18)36-15(7)29/h2*16-22H,8H2,1-7H3