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[(2R,3R,5R)-3-(benzoyloxy)-4,4-difluoro-5-(methanesulfonyloxy)oxolan-2-yl]methyl benzoate
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ChemBase ID:
796132
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Molecular Formular:
C20H18F2O8S
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Molecular Mass:
456.4139264
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Monoisotopic Mass:
456.06904498
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SMILES and InChIs
SMILES:
c1(C(=O)OC[C@H]2O[C@@H](C([C@@H]2OC(=O)c2ccccc2)(F)F)OS(=O)(=O)C)ccccc1
Canonical SMILES:
O=C(c1ccccc1)OC[C@H]1O[C@@H](C([C@@H]1OC(=O)c1ccccc1)(F)F)OS(=O)(=O)C
InChI:
InChI=1S/C20H18F2O8S/c1-31(25,26)30-19-20(21,22)16(29-18(24)14-10-6-3-7-11-14)15(28-19)12-27-17(23)13-8-4-2-5-9-13/h2-11,15-16,19H,12H2,1H3/t15-,16-,19-/m1/s1
InChIKey:
LIAQHZDWFACWFK-GPMSIDNRSA-N
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Cite this record
CBID:796132 http://www.chembase.cn/molecule-796132.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[(2R,3R,5R)-3-(benzoyloxy)-4,4-difluoro-5-(methanesulfonyloxy)oxolan-2-yl]methyl benzoate
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IUPAC Traditional name
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[(2R,3R,5R)-3-(benzoyloxy)-4,4-difluoro-5-(methanesulfonyloxy)oxolan-2-yl]methyl benzoate
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Synonyms
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((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((Methylsulfonyl)oxy)tetrahydrofuran-2-yl)Methyl benzoate
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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5
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H Donor
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0
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LogD (pH = 5.5)
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3.9555373
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LogD (pH = 7.4)
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3.9555373
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Log P
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3.9555373
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Molar Refractivity
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101.0629 cm3
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Polarizability
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40.68842 Å3
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Polar Surface Area
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105.2 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
Purity
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98%
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent