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Methyl 6-o-[6-(2-pyridin-2-ylethyl)pyridin-2-yl]di-p-tolylmethyl .alpha.,D-glucopyranoside
SpectraBase Compound ID BoDzVO17JIA
InChI InChI=1S/C34H38N2O6/c1-22-10-14-24(15-11-22)34(25-16-12-23(2)13-17-25,41-21-28-30(37)31(38)32(39)33(40-3)42-28)29-9-6-8-27(36-29)19-18-26-7-4-5-20-35-26/h4-17,20,28,30-33,37-39H,18-19,21H2,1-3H3/t28-,30-,31+,32-,33+/m1/s1
InChIKey VPEZKPZPRJEOJY-BLTWGMEHSA-N
Mol Weight 570.7 g/mol
Molecular Formula C34H38N2O6
Exact Mass 570.272987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GBdjBiCt90r
Name Methyl 6-o-[6-(2-pyridin-2-ylethyl)pyridin-2-yl]di-p-tolylmethyl .alpha.,D-glucopyranoside
Comments Computed using HOSE algorithm
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Exact Mass 570.272986946 u
Formula C34H38N2O6
InChI InChI=1S/C34H38N2O6/c1-22-10-14-24(15-11-22)34(25-16-12-23(2)13-17-25,41-21-28-30(37)31(38)32(39)33(40-3)42-28)29-9-6-8-27(36-29)19-18-26-7-4-5-20-35-26/h4-17,20,28,30-33,37-39H,18-19,21H2,1-3H3/t28-,30-,31+,32-,33+/m1/s1
InChIKey VPEZKPZPRJEOJY-BLTWGMEHSA-N
Molecular Weight 570.686 g/mol
SMILES [C@@]1([C@]([C@](O)([C@](O[C@@]1(OC)[H])(COC(C1=NC(CCC2=NC=CC=C2)=CC=C1)(C1=CC=C(C=C1)C)C=1C=CC(=CC1)C)[H])[H])(O)[H])(O)[H]