[(4R)-4-oxidanyl-5-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]pentyl] ethanoate

Systemtic Name: [(4R)-4-oxidanyl-5-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]pentyl] ethanoate Openeye Name: [(4R)-4-hydroxy-5-[(2R,4R)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]pentyl] acetate CAS Name: acetic acid [(4R)-4-hydroxy-5-[(2R,4R)-4-hydroxy-6-oxo-2-oxanyl]pentyl] ester IUPAC Name: [(4R)-4-hydroxy-5-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]pentyl] acetate Traditional Name: acetic acid [(4R)-4-hydroxy-5-[(2R,4R)-4-hydroxy-6-keto-tetrahydropyran-2-yl]pentyl] ester Formula: C12H20O6 MolecularWeight: 260.2836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(CC1CC(CC(=O)O1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O6/c1-8(13)17-4-2-3-9(14)5-11-6-10(15)7-12(16)18-11/h9-11,14-15H,2-7H2,1H3/t9-,10-,11-/m1/s1