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

Systemtic Name: [(2R,3R,4S,5S,6S)-4,5-diacetyloxy-2-butyl-6-methoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5S,6S)-4,5-diacetoxy-2-butyl-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5S,6S)-4,5-diacetyloxy-2-butyl-6-methoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5S,6S)-4,5-diacetyloxy-2-butyl-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6S)-4,5-diacetoxy-2-butyl-6-methoxy-tetrahydropyran-3-yl] ester Formula: C16H26O8 MolecularWeight: 346.37284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(C(C(O1)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26O8/c1-6-7-8-12-13(21-9(2)17)14(22-10(3)18)15(23-11(4)19)16(20-5)24-12/h12-16H,6-8H2,1-5H3/t12-,13-,14+,15+,16+/m1/s1