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Methyl 2,3-di-o-benzoyl-4,6-di-o-methyl-.beta.-D-glucoside
SpectraBase Compound ID F90CMxC6szk
InChI InChI=1S/C23H26O8/c1-26-14-17-18(27-2)19(30-21(24)15-10-6-4-7-11-15)20(23(28-3)29-17)31-22(25)16-12-8-5-9-13-16/h4-13,17-20,23H,14H2,1-3H3/t17-,18+,19-,20-,23+/m0/s1
InChIKey XCZLUQFHLYBUTQ-WMZOXILCSA-N
Mol Weight 430.45 g/mol
Molecular Formula C23H26O8
Exact Mass 430.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5q3kJdKUUCt
Name Methyl 2,3-di-o-benzoyl-4,6-di-o-methyl-.beta.-D-glucoside
Comments Computed using HOSE algorithm
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Exact Mass 430.162767789 u
Formula C23H26O8
InChI InChI=1S/C23H26O8/c1-26-14-17-18(27-2)19(30-21(24)15-10-6-4-7-11-15)20(23(28-3)29-17)31-22(25)16-12-8-5-9-13-16/h4-13,17-20,23H,14H2,1-3H3/t17-,18+,19-,20-,23+/m0/s1
InChIKey XCZLUQFHLYBUTQ-WMZOXILCSA-N
Molecular Weight 430.453 g/mol
SMILES [C@@]1([C@@](O[C@]([C@]([C@]1(OC(=O)C1=CC=CC=C1)[H])(OC(=O)C1=CC=CC=C1)[H])(OC)[H])(COC)[H])(OC)[H]