[(3S,6S)-3-acetyloxy-6-(1-acetyloxybut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(3S,6S)-3-acetyloxy-6-(1-acetyloxybut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(3S,6S)-3-acetoxy-6-[1-(acetoxymethyl)prop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,6S)-3-acetyloxy-6-(1-acetyloxybut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(3S,6S)-3-acetyloxy-6-(1-acetyloxybut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(3S,6S)-3-acetoxy-6-[1-(acetoxymethyl)prop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C16H20O8 MolecularWeight: 340.3252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OCC1[C@H](C=C[C@H](O1)OC(COC(=O)C)C#C)OC(=O)C

InChI

InChI=1S/C16H20O8/c1-5-13(8-20-10(2)17)23-16-7-6-14(22-12(4)19)15(24-16)9-21-11(3)18/h1,6-7,13-16H,8-9H2,2-4H3/t13?,14-,15?,16-/m0/s1