[2-[(2S,5R)-5-[(2S)-1-acetyloxy-2-oxidanyl-propan-2-yl]-2-methyl-oxolan-2-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(2S,5R)-5-[(2S)-1-acetyloxy-2-oxidanyl-propan-2-yl]-2-methyl-oxolan-2-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(2S,5R)-5-[(1S)-2-acetoxy-1-hydroxy-1-methyl-ethyl]-2-methyl-tetrahydrofuran-2-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(2S,5R)-5-[(2S)-1-acetyloxy-2-hydroxypropan-2-yl]-2-methyl-2-oxolanyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S,5R)-5-[(2S)-1-acetyloxy-2-hydroxypropan-2-yl]-2-methyloxolan-2-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(2S,5R)-5-[(1S)-2-acetoxy-1-hydroxy-1-methyl-ethyl]-2-methyl-tetrahydrofuran-2-yl]-2-keto-ethyl] ester Formula: C14H22O7 MolecularWeight: 302.32028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1(CCC(O1)C(C)(COC(=O)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O7/c1-9(15)19-7-11(17)14(4)6-5-12(21-14)13(3,18)8-20-10(2)16/h12,18H,5-8H2,1-4H3/t12-,13+,14+/m1/s1