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

Systemtic Name: [(2R,3S,4R,5S,6R)-3,4-diacetyloxy-5-deuterio-6-ethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5S,6R)-3,4-diacetoxy-5-deuterio-6-ethoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5S,6R)-3,4-diacetyloxy-5-deuterio-6-ethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5S,6R)-3,4-diacetyloxy-5-deuterio-6-ethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5S,6R)-3,4-diacetoxy-5-deuterio-6-ethoxy-tetrahydropyran-2-yl]methyl ester Formula: C14H22O8 MolecularWeight: 319.325842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

[H][C@@]1([C@H]([C@@H]([C@H](O[C@H]1OCC)COC(=O)C)OC(=O)C)OC(=O)C)[2H]

InChI

InChI=1S/C14H22O8/c1-5-18-13-6-11(20-9(3)16)14(21-10(4)17)12(22-13)7-19-8(2)15/h11-14H,5-7H2,1-4H3/t11-,12-,13-,14+/m1/s1/i6D/t6-,11+,12+,13+,14-/m0