[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1R)-2-bromanyl-1-ethoxy-ethoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1R)-2-bromanyl-1-ethoxy-ethoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(1R)-2-bromo-1-ethoxy-ethoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1R)-2-bromo-1-ethoxyethoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1R)-2-bromo-1-ethoxyethoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(1R)-2-bromo-1-ethoxy-ethoxy]tetrahydropyran-2-yl]methyl ester Formula: C18H27BrO11 MolecularWeight: 499.30438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCO[C@@H](CBr)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H27BrO11/c1-6-24-14(7-19)30-18-17(28-12(5)23)16(27-11(4)22)15(26-10(3)21)13(29-18)8-25-9(2)20/h13-18H,6-8H2,1-5H3/t13-,14-,15-,16+,17-,18+/m1/s1