(3,4,5-triacetyloxy-6-ethanoyl-6-oxidanyl-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4,5-triacetyloxy-6-ethanoyl-6-oxidanyl-oxan-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-6-acetyl-6-hydroxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (6-acetyl-3,4,5-triacetyloxy-6-hydroxy-2-oxanyl)methyl ester IUPAC Name: (6-acetyl-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-6-acetyl-6-hydroxy-tetrahydropyran-2-yl)methyl ester Formula: C16H22O11 MolecularWeight: 390.33928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)C1(C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C16H22O11/c1-7(17)16(22)15(26-11(5)21)14(25-10(4)20)13(24-9(3)19)12(27-16)6-23-8(2)18/h12-15,22H,6H2,1-5H3