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

Systemtic Name: [(2R,3R,4S,5R,6S)-5-acetyloxy-2-(hydroxymethyl)-6-methoxy-3-oxidanyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-5-acetoxy-3-hydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-5-acetyloxy-3-hydroxy-2-(hydroxymethyl)-6-methoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6S)-5-acetyloxy-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R,6R)-3-acetoxy-5-hydroxy-2-methoxy-6-methylol-tetrahydropyran-4-yl] ester Formula: C11H18O8 MolecularWeight: 278.25582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O8/c1-5(13)17-9-8(15)7(4-12)19-11(16-3)10(9)18-6(2)14/h7-12,15H,4H2,1-3H3/t7-,8-,9+,10-,11+/m1/s1