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.beta.-1,5-Anhydro-2,3,4,6-tetra-o-methyl-1-C-phenyl-D-glucitol

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.beta.-1,5-Anhydro-2,3,4,6-tetra-o-methyl-1-C-phenyl-D-glucitol
SpectraBase Compound ID 5v9HtvVq2FH
InChI InChI=1S/C16H24O5/c1-17-10-12-14(18-2)16(20-4)15(19-3)13(21-12)11-8-6-5-7-9-11/h5-9,12-16H,10H2,1-4H3/t12-,13-,14+,15+,16+/m1/s1
InChIKey BUFPGAOAJIFOGA-OWYFMNJBSA-N
Mol Weight 296.36 g/mol
Molecular Formula C16H24O5
Exact Mass 296.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IoHDEdCng17
Name .beta.-1,5-Anhydro-2,3,4,6-tetra-o-methyl-1-C-phenyl-D-glucitol
Comments Computed using HOSE algorithm
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Exact Mass 296.162373868 u
Formula C16H24O5
InChI InChI=1S/C16H24O5/c1-17-10-12-14(18-2)16(20-4)15(19-3)13(21-12)11-8-6-5-7-9-11/h5-9,12-16H,10H2,1-4H3/t12-,13-,14+,15+,16+/m1/s1
InChIKey BUFPGAOAJIFOGA-OWYFMNJBSA-N
SMILES [C@]1(O[C@@]([C@@]([C@@]([C@]1(OC)[H])(OC)[H])(OC)[H])(COC)[H])(C1=CC=CC=C1)[H]