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

Systemtic Name: [(2R,3R,4S)-4-acetyloxy-2-[(1S)-1-acetyloxyethyl]-5-methoxy-oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4S)-4-acetoxy-2-[(1S)-1-acetoxyethyl]-5-methoxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S)-4-acetyloxy-2-[(1S)-1-acetyloxyethyl]-5-methoxy-3-oxolanyl] ester IUPAC Name: [(2R,3R,4S)-4-acetyloxy-2-[(1S)-1-acetyloxyethyl]-5-methoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S)-4-acetoxy-2-[(1S)-1-acetoxyethyl]-5-methoxy-tetrahydrofuran-3-yl] ester Formula: C13H20O8 MolecularWeight: 304.2931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C(O1)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O8/c1-6(18-7(2)14)10-11(19-8(3)15)12(20-9(4)16)13(17-5)21-10/h6,10-13H,1-5H3/t6-,10+,11+,12-,13?/m0/s1