[(2R,3R,4R,5S,6R)-3,4-diacetyloxy-6-methoxy-5-oxidanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5S,6R)-3,4-diacetyloxy-6-methoxy-5-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5S,6R)-3,4-diacetoxy-5-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5S,6R)-3,4-diacetyloxy-5-hydroxy-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5S,6R)-3,4-diacetyloxy-5-hydroxy-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5S,6R)-3,4-diacetoxy-5-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C13H20O9 MolecularWeight: 320.2925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O9/c1-6(14)19-5-9-11(20-7(2)15)12(21-8(3)16)10(17)13(18-4)22-9/h9-13,17H,5H2,1-4H3/t9-,10+,11-,12-,13-/m1/s1