[(2S,4S,5R,6R)-5-acetyloxy-6-methoxy-4-oxidanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2S,4S,5R,6R)-5-acetyloxy-6-methoxy-4-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,4S,5R,6R)-5-acetoxy-4-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,4S,5R,6R)-5-acetyloxy-4-hydroxy-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2S,4S,5R,6R)-5-acetyloxy-4-hydroxy-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,4S,5R,6R)-5-acetoxy-4-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C11H18O7 MolecularWeight: 262.25642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C(O1)OC)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O7/c1-6(12)16-5-8-4-9(14)10(17-7(2)13)11(15-3)18-8/h8-11,14H,4-5H2,1-3H3/t8-,9-,10+,11+/m0/s1