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

Systemtic Name: (3,4,5-triacetyloxy-6-methyl-6-oxidanyl-oxan-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-6-hydroxy-6-methyl-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4,5-triacetyloxy-6-hydroxy-6-methyl-2-oxanyl)methyl ester IUPAC Name: (3,4,5-triacetyloxy-6-hydroxy-6-methyloxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-6-hydroxy-6-methyl-tetrahydropyran-2-yl)methyl ester Formula: C15H22O10 MolecularWeight: 362.32918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O10/c1-7(16)21-6-11-12(22-8(2)17)13(23-9(3)18)14(24-10(4)19)15(5,20)25-11/h11-14,20H,6H2,1-5H3