[3,4,5,6-tetraacetyloxy-6-(1,2-diacetyloxyethyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5,6-tetraacetyloxy-6-(1,2-diacetyloxyethyl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5,6-tetraacetoxy-6-(1,2-diacetoxyethyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5,6-tetraacetyloxy-6-(1,2-diacetyloxyethyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5,6-tetraacetyloxy-6-(1,2-diacetyloxyethyl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5,6-tetraacetoxy-6-(1,2-diacetoxyethyl)tetrahydropyran-2-yl]methyl ester Formula: C22H30O15 MolecularWeight: 534.4646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O15/c1-10(23)30-8-17-19(33-13(4)26)20(34-14(5)27)21(35-15(6)28)22(37-17,36-16(7)29)18(32-12(3)25)9-31-11(2)24/h17-21H,8-9H2,1-7H3