[(2R,3R,4S,5R)-4,5,6-triacetyloxy-3-methanoyloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R)-4,5,6-triacetyloxy-3-methanoyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R)-4,5,6-triacetoxy-3-formyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R)-4,5,6-triacetyloxy-3-formyloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-4,5,6-triacetyloxy-3-formyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-4,5,6-triacetoxy-3-formyloxy-tetrahydropyran-2-yl]methyl ester Formula: C15H20O11 MolecularWeight: 376.3127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC=O

Isomeric SMILES

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

InChI

InChI=1S/C15H20O11/c1-7(17)21-5-11-12(22-6-16)13(23-8(2)18)14(24-9(3)19)15(26-11)25-10(4)20/h6,11-15H,5H2,1-4H3/t11-,12-,13+,14-,15?/m1/s1