[(3R,4S,5S,6S)-4,5-diacetyloxy-6-methyl-oxan-3-yl]methyl ethanoate

Systemtic Name: [(3R,4S,5S,6S)-4,5-diacetyloxy-6-methyl-oxan-3-yl]methyl ethanoate Openeye Name: [(3R,4S,5S,6S)-4,5-diacetoxy-6-methyl-tetrahydropyran-3-yl]methyl acetate CAS Name: acetic acid [(3R,4S,5S,6S)-4,5-diacetyloxy-6-methyl-3-oxanyl]methyl ester IUPAC Name: [(3R,4S,5S,6S)-4,5-diacetyloxy-6-methyloxan-3-yl]methyl acetate Traditional Name: acetic acid [(3R,4S,5S,6S)-4,5-diacetoxy-6-methyl-tetrahydropyran-3-yl]methyl ester Formula: C13H20O7 MolecularWeight: 288.2937

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(CO1)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H](CO1)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H20O7/c1-7-12(19-9(3)15)13(20-10(4)16)11(5-17-7)6-18-8(2)14/h7,11-13H,5-6H2,1-4H3/t7-,11+,12-,13-/m0/s1