[(1R,2R,3S,4S,6S)-2,3,4,6-tetraacetyloxycyclohexyl]methyl ethanoate

Systemtic Name: [(1R,2R,3S,4S,6S)-2,3,4,6-tetraacetyloxycyclohexyl]methyl ethanoate Openeye Name: [(1R,2R,3S,4S,6S)-2,3,4,6-tetraacetoxycyclohexyl]methyl acetate CAS Name: acetic acid [(1R,2R,3S,4S,6S)-2,3,4,6-tetraacetyloxycyclohexyl]methyl ester IUPAC Name: [(1R,2R,3S,4S,6S)-2,3,4,6-tetraacetyloxycyclohexyl]methyl acetate Traditional Name: acetic acid [(1R,2R,3S,4S,6S)-2,3,4,6-tetraacetoxycyclohexyl]methyl ester Formula: C17H24O10 MolecularWeight: 388.36646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O10/c1-8(18)23-7-13-14(24-9(2)19)6-15(25-10(3)20)17(27-12(5)22)16(13)26-11(4)21/h13-17H,6-7H2,1-5H3/t13-,14+,15+,16-,17+/m1/s1