[(2R,3S,4S,5R)-4,5-diacetyloxy-2-ethenyl-6-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S,5R)-4,5-diacetyloxy-2-ethenyl-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4S,5R)-4,5-diacetoxy-6-hydroxy-2-vinyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R)-4,5-diacetyloxy-2-ethenyl-6-hydroxy-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R)-4,5-diacetyloxy-2-ethenyl-6-hydroxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R)-4,5-diacetoxy-6-hydroxy-2-vinyl-tetrahydropyran-3-yl] ester Formula: C13H18O8 MolecularWeight: 302.27722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O8/c1-5-9-10(18-6(2)14)11(19-7(3)15)12(13(17)21-9)20-8(4)16/h5,9-13,17H,1H2,2-4H3/t9-,10+,11+,12-,13?/m1/s1