[(2R,3S,4R,6S)-3,4-diacetyloxy-6-prop-2-ynoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,6S)-3,4-diacetyloxy-6-prop-2-ynoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6S)-3,4-diacetoxy-6-prop-2-ynoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6S)-3,4-diacetyloxy-6-prop-2-ynoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6S)-3,4-diacetyloxy-6-prop-2-ynoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6S)-3,4-diacetoxy-6-propargyloxy-tetrahydropyran-2-yl]methyl ester Formula: C15H20O8 MolecularWeight: 328.3145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O8/c1-5-6-19-14-7-12(21-10(3)17)15(22-11(4)18)13(23-14)8-20-9(2)16/h1,12-15H,6-8H2,2-4H3/t12-,13-,14+,15+/m1/s1