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

Systemtic Name: [(2R,3R,4S,5R)-4,5-diacetyloxy-3,6-bis(oxidanyl)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R)-4,5-diacetoxy-3,6-dihydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R)-4,5-diacetyloxy-3,6-dihydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-4,5-diacetyloxy-3,6-dihydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-4,5-diacetoxy-3,6-dihydroxy-tetrahydropyran-2-yl]methyl ester Formula: C12H18O9 MolecularWeight: 306.26592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O9/c1-5(13)18-4-8-9(16)10(19-6(2)14)11(12(17)21-8)20-7(3)15/h8-12,16-17H,4H2,1-3H3/t8-,9-,10+,11-,12?/m1/s1