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[(2R,3R,4S,5R,6S)-5-bromanyl-6-fluoranyl-3,4-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

[(2R,3R,4S,5R,6S)-5-bromanyl-6-fluoranyl-3,4-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

Systemtic Name:[(2R,3R,4S,5R,6S)-5-bromanyl-6-fluoranyl-3,4-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
Openeye Name:[(2R,3R,4S,5R,6S)-3,4-dibenzoyloxy-5-bromo-6-fluoro-tetrahydropyran-2-yl]methyl benzoate
CAS Name:benzoic acid [(2R,3R,4S,5R,6S)-3,4-dibenzoyloxy-5-bromo-6-fluoro-2-oxanyl]methyl ester
IUPAC Name:[(2R,3R,4S,5R,6S)-3,4-dibenzoyloxy-5-bromo-6-fluorooxan-2-yl]methyl benzoate
Traditional Name:benzoic acid [(2R,3R,4S,5R,6S)-3,4-dibenzoyloxy-5-bromo-6-fluoro-tetrahydropyran-2-yl]methyl ester
Formula: C27H22BrFO7
MolecularWeight: 557.361783
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)F)Br)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)F)Br)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4


InChI

InChI=1S/C27H22BrFO7/c28-21-23(36-27(32)19-14-8-3-9-15-19)22(35-26(31)18-12-6-2-7-13-18)20(34-24(21)29)16-33-25(30)17-10-4-1-5-11-17/h1-15,20-24H,16H2/t20-,21-,22-,23-,24-/m1/s1


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