[(2R,3S,4R)-3,4-diacetyloxy-6-ethynyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxy-6-ethynyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3,4-diacetoxy-6-ethynyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-6-ethynyl-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-6-ethynyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4-diacetoxy-6-ethynyl-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C14H16O7 MolecularWeight: 296.27264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C=C(O1)C#C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H16O7/c1-5-11-6-12(19-9(3)16)14(20-10(4)17)13(21-11)7-18-8(2)15/h1,6,12-14H,7H2,2-4H3/t12-,13-,14+/m1/s1