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

Systemtic Name: (3,5-diacetyloxy-6-methoxy-4-methyl-oxan-2-yl)methyl ethanoate Openeye Name: (3,5-diacetoxy-6-methoxy-4-methyl-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,5-diacetyloxy-6-methoxy-4-methyl-2-oxanyl)methyl ester IUPAC Name: (3,5-diacetyloxy-6-methoxy-4-methyloxan-2-yl)methyl acetate Traditional Name: acetic acid (3,5-diacetoxy-6-methoxy-4-methyl-tetrahydropyran-2-yl)methyl ester Formula: C14H22O8 MolecularWeight: 318.31968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(C1OC(=O)C)OC)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(OC(C1OC(=O)C)OC)COC(=O)C)OC(=O)C

InChI

InChI=1S/C14H22O8/c1-7-12(20-9(3)16)11(6-19-8(2)15)22-14(18-5)13(7)21-10(4)17/h7,11-14H,6H2,1-5H3