[(2S,3R,4R,5S)-2,3,4,5-tetraacetyloxyhept-6-enyl] ethanoate

Systemtic Name: [(2S,3R,4R,5S)-2,3,4,5-tetraacetyloxyhept-6-enyl] ethanoate Openeye Name: [(2S,3R,4R,5S)-2,3,4,5-tetraacetoxyhept-6-enyl] acetate CAS Name: acetic acid [(2S,3R,4R,5S)-2,3,4,5-tetraacetyloxyhept-6-enyl] ester IUPAC Name: [(2S,3R,4R,5S)-2,3,4,5-tetraacetyloxyhept-6-enyl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S)-2,3,4,5-tetraacetoxyhept-6-enyl] ester Formula: C17H24O10 MolecularWeight: 388.36646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C=C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O10/c1-7-14(24-10(3)19)16(26-12(5)21)17(27-13(6)22)15(25-11(4)20)8-23-9(2)18/h7,14-17H,1,8H2,2-6H3/t14-,15-,16+,17+/m0/s1