[(3R,5S)-6-acetyloxy-3,4,5-trimethoxy-oxan-2-yl] ethanoate

Systemtic Name: [(3R,5S)-6-acetyloxy-3,4,5-trimethoxy-oxan-2-yl] ethanoate Openeye Name: [(3R,5S)-6-acetoxy-3,4,5-trimethoxy-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(3R,5S)-6-acetyloxy-3,4,5-trimethoxy-2-oxanyl] ester IUPAC Name: [(3R,5S)-6-acetyloxy-3,4,5-trimethoxyoxan-2-yl] acetate Traditional Name: acetic acid [(3R,5S)-6-acetoxy-3,4,5-trimethoxy-tetrahydropyran-2-yl] ester Formula: C12H20O8 MolecularWeight: 292.2824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(O1)OC(=O)C)OC)OC)OC

Isomeric SMILES

CC(=O)OC1[C@@H](C([C@@H](C(O1)OC(=O)C)OC)OC)OC

InChI

InChI=1S/C12H20O8/c1-6(13)18-11-9(16-4)8(15-3)10(17-5)12(20-11)19-7(2)14/h8-12H,1-5H3/t8?,9-,10+,11?,12?