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6-Trityl-D-galactose tetraacetate
SpectraBase Compound ID DP3G0FsnNRF
InChI InChI=1S/C33H34O10/c1-22(35)40-29(20-34)31(42-24(3)37)32(43-25(4)38)30(41-23(2)36)21-39-33(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-20,29-32H,21H2,1-4H3
InChIKey XRICESLJZCPQGJ-UHFFFAOYSA-N
Mol Weight 590.6 g/mol
Molecular Formula C33H34O10
Exact Mass 590.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GcPI1bVFBwj
Name 6-Trityl-D-galactose tetraacetate
Comments Computed using HOSE algorithm
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Exact Mass 590.215197285 u
Formula C33H34O10
InChI InChI=1S/C33H34O10/c1-22(35)40-29(20-34)31(42-24(3)37)32(43-25(4)38)30(41-23(2)36)21-39-33(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-20,29-32H,21H2,1-4H3
InChIKey XRICESLJZCPQGJ-UHFFFAOYSA-N
Molecular Weight 590.625 g/mol
SMILES C(OCC(C(OC(C)=O)C(C(OC(C)=O)C=O)OC(C)=O)OC(C)=O)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1