[(2R,3S)-2,3,4,5-tetraacetyloxyoxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S)-2,3,4,5-tetraacetyloxyoxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S)-2,3,4,5-tetraacetoxytetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S)-2,3,4,5-tetraacetyloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S)-2,3,4,5-tetraacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S)-2,3,4,5-tetraacetoxytetrahydropyran-2-yl]methyl ester Formula: C16H22O11 MolecularWeight: 390.33928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@]1([C@H](C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H22O11/c1-8(17)22-7-16(27-12(5)21)15(26-11(4)20)14(25-10(3)19)13(6-23-16)24-9(2)18/h13-15H,6-7H2,1-5H3/t13?,14?,15-,16+/m0/s1