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(+)-L-.alpha.-Methyl 4-O-Benzoyl-6-fluororhodinoside
SpectraBase Compound ID C7JrcG94PNO
InChI InChI=1S/C14H17FO4/c1-17-13-8-7-11(12(9-15)18-13)19-14(16)10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3/t11-,12-,13+/m0/s1
InChIKey UYJIXGQLSGWABN-RWMBFGLXSA-N
Mol Weight 268.28 g/mol
Molecular Formula C14H17FO4
Exact Mass 268.111087 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DsKg4dcoAge
Name (+)-L-.alpha.-Methyl 4-O-Benzoyl-6-fluororhodinoside
Alternate Name(s) (2R,3S,6R)-3-Benzyloxy-2-fluoromethyl-6-methoxy-tetrahydro-pyran benzoic acid [(2R,3S,6R)-2-(fluoromethyl)-6-methoxy-3-oxanyl] ester [(2R,3S,6R)-2-(fluoromethyl)-6-methoxyoxan-3-yl] benzoate [(2R,3S,6R)-2-(fluoromethyl)-6-methoxy-tetrahydropyran-3-yl] benzoate [(2R,3S,6R)-2-(fluoranylmethyl)-6-methoxy-oxan-3-yl] benzoate
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Formula C14H17FO4
InChI InChI=1S/C14H17FO4/c1-17-13-8-7-11(12(9-15)18-13)19-14(16)10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3/t11-,12-,13+/m0/s1
InChIKey UYJIXGQLSGWABN-RWMBFGLXSA-N
Molecular Weight 268.284 g/mol
SMILES C(O[C@@]1([C@@](O[C@](CC1)(OC)[H])(CF)[H])[H])(=O)c1ccccc1
SPLASH splash10-0a4i-0900000000-6b7ac27e323c7b97fd08
Source of Spectrum U1-2009-1070-45a
Wiley ID 1662577