[(2S,3R,4S)-4-acetyloxy-2-methanoyl-3-methanoyloxy-2,3,4,7-tetrahydrooxepin-5-yl]methyl ethanoate

Systemtic Name: [(2S,3R,4S)-4-acetyloxy-2-methanoyl-3-methanoyloxy-2,3,4,7-tetrahydrooxepin-5-yl]methyl ethanoate Openeye Name: [(2S,3R,4S)-4-acetoxy-2-formyl-3-formyloxy-2,3,4,7-tetrahydrooxepin-5-yl]methyl acetate CAS Name: acetic acid [(2S,3R,4S)-4-acetyloxy-2-formyl-3-formyloxy-2,3,4,7-tetrahydrooxepin-5-yl]methyl ester IUPAC Name: [(2S,3R,4S)-4-acetyloxy-2-formyl-3-formyloxy-2,3,4,7-tetrahydrooxepin-5-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,4S)-4-acetoxy-2-formyl-3-formyloxy-2,3,4,7-tetrahydrooxepin-5-yl]methyl ester Formula: C13H16O8 MolecularWeight: 300.26134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CCOC(C(C1OC(=O)C)OC=O)C=O

Isomeric SMILES

CC(=O)OCC1=CCO[C@@H]([C@@H]([C@H]1OC(=O)C)OC=O)C=O

InChI

InChI=1S/C13H16O8/c1-8(16)19-6-10-3-4-18-11(5-14)13(20-7-15)12(10)21-9(2)17/h3,5,7,11-13H,4,6H2,1-2H3/t11-,12+,13+/m1/s1