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1-Propanone, 2-(acetyloxy)-1-[2,4-bis(acetyloxy)phenyl]-3-(4-methoxyphenyl)-, (R)-
SpectraBase Compound ID 2BIkWveAzzS
InChI InChI=1S/C22H22O8/c1-13(23)28-18-9-10-19(20(12-18)29-14(2)24)22(26)21(30-15(3)25)11-16-5-7-17(27-4)8-6-16/h5-10,12,21H,11H2,1-4H3/t21-/m1/s1
InChIKey AMNFDODIFDTLOK-OAQYLSRUSA-N
Mol Weight 414.41 g/mol
Molecular Formula C22H22O8
Exact Mass 414.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1WFzeExdISl
Name 1-Propanone, 2-(acetyloxy)-1-[2,4-bis(acetyloxy)phenyl]-3-(4-methoxyphenyl)-, (R)-
Comments Computed using HOSE algorithm
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Exact Mass 414.131467660 u
Formula C22H22O8
InChI InChI=1S/C22H22O8/c1-13(23)28-18-9-10-19(20(12-18)29-14(2)24)22(26)21(30-15(3)25)11-16-5-7-17(27-4)8-6-16/h5-10,12,21H,11H2,1-4H3/t21-/m1/s1
InChIKey AMNFDODIFDTLOK-OAQYLSRUSA-N
Molecular Weight 414.410 g/mol
SMILES C=1(C(=CC(=CC1)OC(=O)C)OC(=O)C)C([C@](OC(=O)C)(CC1=CC=C(C=C1)OC)[H])=O