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

Systemtic Name: [(3R,4S,6S)-4-acetyloxy-5-deuterio-6-methoxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,6S)-4-acetoxy-5-deuterio-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,6S)-4-acetyloxy-5-deuterio-6-methoxy-3-oxanyl] ester IUPAC Name: [(3R,4S,6S)-4-acetyloxy-5-deuterio-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,6S)-4-acetoxy-5-deuterio-6-methoxy-tetrahydropyran-3-yl] ester Formula: C10H16O6 MolecularWeight: 233.236602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OCC1OC(=O)C)OC

Isomeric SMILES

[2H]C1[C@@H]([C@@H](CO[C@@H]1OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C10H16O6/c1-6(11)15-8-4-10(13-3)14-5-9(8)16-7(2)12/h8-10H,4-5H2,1-3H3/t8-,9+,10-/m0/s1/i4D/t4?,8-,9+,10-