[(3R,4S,5R)-2-acetyloxy-5-[(1S)-1,2-dimethoxyethyl]-4-methoxy-oxolan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R)-2-acetyloxy-5-[(1S)-1,2-dimethoxyethyl]-4-methoxy-oxolan-3-yl] ethanoate Openeye Name: [(3R,4S,5R)-2-acetoxy-5-[(1S)-1,2-dimethoxyethyl]-4-methoxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R)-2-acetyloxy-5-[(1S)-1,2-dimethoxyethyl]-4-methoxy-3-oxolanyl] ester IUPAC Name: [(3R,4S,5R)-2-acetyloxy-5-[(1S)-1,2-dimethoxyethyl]-4-methoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R)-2-acetoxy-5-[(1S)-1,2-dimethoxyethyl]-4-methoxy-tetrahydrofuran-3-yl] ester Formula: C13H22O8 MolecularWeight: 306.30898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1OC(=O)C)C(COC)OC)OC

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@H](OC1OC(=O)C)[C@H](COC)OC)OC

InChI

InChI=1S/C13H22O8/c1-7(14)19-12-11(18-5)10(9(17-4)6-16-3)21-13(12)20-8(2)15/h9-13H,6H2,1-5H3/t9-,10+,11-,12+,13?/m0/s1