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

Systemtic Name: [(3S,6S)-3-acetyloxy-6-(1-prop-2-enoxycarbonyloxybut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(3S,6S)-3-acetoxy-6-[1-(allyloxycarbonyloxymethyl)prop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,6S)-3-acetyloxy-6-[1-[oxo(prop-2-enoxy)methoxy]but-3-yn-2-yloxy]-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(3S,6S)-3-acetyloxy-6-(1-prop-2-enoxycarbonyloxybut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(3S,6S)-3-acetoxy-6-[1-(allyloxycarbonyloxymethyl)prop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C18H22O9 MolecularWeight: 382.36188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O9/c1-5-9-22-18(21)24-10-14(6-2)26-17-8-7-15(25-13(4)20)16(27-17)11-23-12(3)19/h2,5,7-8,14-17H,1,9-11H2,3-4H3/t14?,15-,16?,17-/m0/s1