[[(2S,3S,4S)-3-methanoyloxy-4-methoxy-5-oxidanylidene-oxolan-2-yl]-methoxy-methyl] ethanoate

Systemtic Name: [[(2S,3S,4S)-3-methanoyloxy-4-methoxy-5-oxidanylidene-oxolan-2-yl]-methoxy-methyl] ethanoate Openeye Name: [[(2S,3S,4S)-3-formyloxy-4-methoxy-5-oxo-tetrahydrofuran-2-yl]-methoxy-methyl] acetate CAS Name: acetic acid [[(2S,3S,4S)-3-formyloxy-4-methoxy-5-oxo-2-oxolanyl]-methoxymethyl] ester IUPAC Name: [[(2S,3S,4S)-3-formyloxy-4-methoxy-5-oxooxolan-2-yl]-methoxymethyl] acetate Traditional Name: acetic acid [[(2S,3S,4S)-3-formyloxy-5-keto-4-methoxy-tetrahydrofuran-2-yl]-methoxy-methyl] ester Formula: C10H14O8 MolecularWeight: 262.21336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O8/c1-5(12)17-10(15-3)8-6(16-4-11)7(14-2)9(13)18-8/h4,6-8,10H,1-3H3/t6-,7+,8+,10?/m1/s1