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2,3,5-tri-o-Acetyl-1,4-anhydro-L-fucitol

View entire compound with spectra: 1 NMR, and 1 FTIR

2,3,5-tri-o-Acetyl-1,4-anhydro-L-fucitol
SpectraBase Compound ID 9Jf3iJVsQol
InChI InChI=1S/C12H18O7/c1-6(17-7(2)13)11-12(19-9(4)15)10(5-16-11)18-8(3)14/h6,10-12H,5H2,1-4H3/t6-,10-,11+,12-/m0/s1
InChIKey SSTYJVAQXLVKEY-DQQSWEFSSA-N
Mol Weight 274.27 g/mol
Molecular Formula C12H18O7
Exact Mass 274.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CcoVGWbF8As
Name 2,3,5-tri-o-Acetyl-1,4-anhydro-L-fucitol
Comments Computed using HOSE algorithm
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Exact Mass 274.105252913 u
Formula C12H18O7
InChI InChI=1S/C12H18O7/c1-6(17-7(2)13)11-12(19-9(4)15)10(5-16-11)18-8(3)14/h6,10-12H,5H2,1-4H3/t6-,10-,11+,12-/m0/s1
InChIKey SSTYJVAQXLVKEY-DQQSWEFSSA-N
Molecular Weight 274.269 g/mol
SMILES [C@]1(OC[C@@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])([C@](C)(OC(=O)C)[H])[H]