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

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxy-6-prop-2-enyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3,4-diacetoxy-6-allyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-6-prop-2-enyl-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-6-prop-2-enyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4-diacetoxy-6-allyl-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C15H20O7 MolecularWeight: 312.3151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O7/c1-5-6-12-7-13(20-10(3)17)15(21-11(4)18)14(22-12)8-19-9(2)16/h5,7,13-15H,1,6,8H2,2-4H3/t13-,14-,15+/m1/s1