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

Systemtic Name: [(2R,3R,4S,5S,6S)-3,4-diacetyloxy-5-bromanyl-6-prop-2-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5S,6S)-3,4-diacetoxy-6-allyloxy-5-bromo-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5S,6S)-3,4-diacetyloxy-5-bromo-6-prop-2-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5S,6S)-3,4-diacetyloxy-5-bromo-6-prop-2-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6S)-3,4-diacetoxy-6-allyloxy-5-bromo-tetrahydropyran-2-yl]methyl ester Formula: C15H21BrO8 MolecularWeight: 409.22644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrO8/c1-5-6-20-15-12(16)14(23-10(4)19)13(22-9(3)18)11(24-15)7-21-8(2)17/h5,11-15H,1,6-7H2,2-4H3/t11-,12+,13-,14-,15+/m1/s1