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D-Ribitol, 1-deoxy-3,5-o-(phenylmethylene)-, diacetate

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

D-Ribitol, 1-deoxy-3,5-o-(phenylmethylene)-, diacetate
SpectraBase Compound ID 4a6943iIw9r
InChI InChI=1S/C16H20O6/c1-10(20-11(2)17)15-14(21-12(3)18)9-19-16(22-15)13-7-5-4-6-8-13/h4-8,10,14-16H,9H2,1-3H3/t10-,14+,15-,16?/m0/s1
InChIKey JTJLGBDIQQORJL-GOIJMICXSA-N
Mol Weight 308.33 g/mol
Molecular Formula C16H20O6
Exact Mass 308.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E3RTyp8ku7c
Name D-Ribitol, 1-deoxy-3,5-o-(phenylmethylene)-, diacetate
Comments Computed using HOSE algorithm
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Exact Mass 308.125988358 u
Formula C16H20O6
InChI InChI=1S/C16H20O6/c1-10(20-11(2)17)15-14(21-12(3)18)9-19-16(22-15)13-7-5-4-6-8-13/h4-8,10,14-16H,9H2,1-3H3/t10-,14+,15-,16?/m0/s1
InChIKey JTJLGBDIQQORJL-GOIJMICXSA-N
Molecular Weight 308.330 g/mol
SMILES [C@@]1(OC(OC[C@]1(OC(=O)C)[H])C=1C=CC=CC1)([C@@](OC(=O)C)(C)[H])[H]