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object
{15}
_id
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4V0M4a3VgJU
spectrumID
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4V0M4a3VgJU
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specType
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262144
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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1,5-ANHYDRO-4-O-[3,4-BIS-O-(TERT.-BUTYLDIPHENILSILYL)-6-DEOXY-2-PHETA-L-GLUCO-PYRANOSYL]-3-O-(TERT.-BUTYLDIMETHYLSILIL)-2,6-DIDEOXY-L-ARABINO-HEX-1
SpectraBase Compound ID A7JReeUEGHo
InChI InChI=1S/C56H74O6SeSi3/c1-41-49(48(39-40-57-41)60-64(12,13)54(3,4)5)59-53-52(63-43-29-19-14-20-30-43)51(62-66(56(9,10)11,46-35-25-17-26-36-46)47-37-27-18-28-38-47)50(42(2)58-53)61-65(55(6,7)8,44-31-21-15-22-32-44)45-33-23-16-24-34-45/h14-42,48-53H,1-13H3/t41-,42-,48-,49-,50-,51+,52-,53+/m1/s1
InChIKey CRBJQGPTFGZYGR-QLOHPQAHSA-N
Mol Weight 1006.4 g/mol
Molecular Formula C56H74O6SeSi3
Exact Mass 1006.395842 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4V0M4a3VgJU
Name 1,5-ANHYDRO-4-O-[3,4-BIS-O-(TERT.-BUTYLDIPHENILSILYL)-6-DEOXY-2-PHETA-L-GLUCO-PYRANOSYL]-3-O-(TERT.-BUTYLDIMETHYLSILIL)-2,6-DIDEOXY-L-ARABINO-HEX-1
Compound Number 9
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H74O6SeSi3
InChI InChI=1S/C56H74O6SeSi3/c1-41-49(48(39-40-57-41)60-64(12,13)54(3,4)5)59-53-52(63-43-29-19-14-20-30-43)51(62-66(56(9,10)11,46-35-25-17-26-36-46)47-37-27-18-28-38-47)50(42(2)58-53)61-65(55(6,7)8,44-31-21-15-22-32-44)45-33-23-16-24-34-45/h14-42,48-53H,1-13H3/t41-,42-,48-,49-,50-,51+,52-,53+/m1/s1
InChIKey CRBJQGPTFGZYGR-QLOHPQAHSA-N
Literature Reference Author A.KIRSCHNING,U.HARY,C.PLUMEIER,M.RIES,L.ROSE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,519(1999)
Literature Reference DOI 10.1039/a807479h
Molecular Weight 1006.416 g/mol
Solvent C6D6
Source File Reference UWRU5798
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