[(2R,3S,4R,5R,6R)-2,3,5-triacetyloxy-6-prop-2-enoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-2,3,5-triacetyloxy-6-prop-2-enoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-2,3,5-triacetoxy-6-allyloxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-2,3,5-triacetyloxy-6-prop-2-enoxy-4-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6R)-2,3,5-triacetyloxy-6-prop-2-enoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-2,3,5-triacetoxy-6-allyloxy-tetrahydropyran-4-yl] ester Formula: C16H22O10 MolecularWeight: 374.33988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)OCC=C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O10/c1-6-7-21-15-13(23-9(3)18)12(22-8(2)17)14(24-10(4)19)16(26-15)25-11(5)20/h6,12-16H,1,7H2,2-5H3/t12-,13-,14+,15-,16+/m1/s1