(2,3,5-triacetyloxy-6-methoxy-oxan-4-yl) ethanoate

Systemtic Name: (2,3,5-triacetyloxy-6-methoxy-oxan-4-yl) ethanoate Openeye Name: (2,3,5-triacetoxy-6-methoxy-tetrahydropyran-4-yl) acetate CAS Name: acetic acid (2,3,5-triacetyloxy-6-methoxy-4-oxanyl) ester IUPAC Name: (2,3,5-triacetyloxy-6-methoxyoxan-4-yl) acetate Traditional Name: acetic acid (2,3,5-triacetoxy-6-methoxy-tetrahydropyran-4-yl) ester Formula: C14H20O10 MolecularWeight: 348.3026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C14H20O10/c1-6(15)20-10-11(21-7(2)16)13(19-5)24-14(23-9(4)18)12(10)22-8(3)17/h10-14H,1-5H3