[(2S,3S,4R,5R,6R)-3,5-diacetyloxy-2-bromanyl-6-phenoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R,6R)-3,5-diacetyloxy-2-bromanyl-6-phenoxy-oxan-4-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6R)-3,5-diacetoxy-2-bromo-6-phenoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6R)-3,5-diacetyloxy-2-bromo-6-phenoxy-4-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-3,5-diacetyloxy-2-bromo-6-phenoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6R)-3,5-diacetoxy-2-bromo-6-phenoxy-tetrahydropyran-4-yl] ester Formula: C17H19BrO8 MolecularWeight: 431.23196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)Br)OC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@@H](O[C@H]([C@H]1OC(=O)C)Br)OC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H19BrO8/c1-9(19)22-13-14(23-10(2)20)16(18)26-17(15(13)24-11(3)21)25-12-7-5-4-6-8-12/h4-8,13-17H,1-3H3/t13-,14-,15+,16+,17+/m0/s1