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

Systemtic Name: [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-bromanyl-4-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,5-diacetoxy-6-bromo-4-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-bromo-4-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-bromo-4-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,5-diacetoxy-6-bromo-4-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C13H19BrO8 MolecularWeight: 383.18916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrO8/c1-6(15)19-5-9-10(20-7(2)16)11(18-4)12(13(14)22-9)21-8(3)17/h9-13H,5H2,1-4H3/t9-,10-,11+,12-,13+/m1/s1