[(2R,3R,5R,6S)-5-acetyloxy-6-methoxy-3-oxidanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,5R,6S)-5-acetyloxy-6-methoxy-3-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,5R,6S)-5-acetoxy-3-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,5R,6S)-5-acetyloxy-3-hydroxy-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,5R,6S)-5-acetyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,5R,6S)-5-acetoxy-3-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)OCC1C(CC(C(O1)OC)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O7/c1-6(12)16-5-10-8(14)4-9(17-7(2)13)11(15-3)18-10/h8-11,14H,4-5H2,1-3H3/t8-,9-,10-,11+/m1/s1