[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(6-bromanylhexoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(6-bromanylhexoxy)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(6-bromohexoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(6-bromohexoxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(6-bromohexoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(6-bromohexoxy)tetrahydropyran-2-yl]methyl ester Formula: C20H31BrO10 MolecularWeight: 511.35814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31BrO10/c1-12(22)27-11-16-17(28-13(2)23)18(29-14(3)24)19(30-15(4)25)20(31-16)26-10-8-6-5-7-9-21/h16-20H,5-11H2,1-4H3/t16-,17-,18+,19-,20-/m1/s1