[(2R,4aR,6S,7R,8S,8aR)-7-acetyloxy-6-methoxy-2-(2-oxidanylideneethyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate

Systemtic Name: [(2R,4aR,6S,7R,8S,8aR)-7-acetyloxy-6-methoxy-2-(2-oxidanylideneethyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate Openeye Name: [(2R,4aR,6S,7R,8S,8aR)-7-acetoxy-6-methoxy-2-(2-oxoethyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate CAS Name: acetic acid [(2R,4aR,6S,7R,8S,8aR)-7-acetyloxy-6-methoxy-2-(2-oxoethyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester IUPAC Name: [(2R,4aR,6S,7R,8S,8aR)-7-acetyloxy-6-methoxy-2-(2-oxoethyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate Traditional Name: acetic acid [(2R,4aR,6S,7R,8S,8aR)-7-acetoxy-2-(2-ketoethyl)-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester Formula: C14H20O9 MolecularWeight: 332.3032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(COC(O2)CC=O)OC(C1OC(=O)C)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@H]2[C@@H](CO[C@H](O2)CC=O)O[C@@H]([C@@H]1OC(=O)C)OC

InChI

InChI=1S/C14H20O9/c1-7(16)20-12-11-9(6-19-10(23-11)4-5-15)22-14(18-3)13(12)21-8(2)17/h5,9-14H,4,6H2,1-3H3/t9-,10-,11-,12+,13-,14+/m1/s1