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object
{15}
_id
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LkbqnDKFx41
spectrumID
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LkbqnDKFx41
cost
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1
specType
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262144
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WRX:260966:1
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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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compound
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1735074081058
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2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL-(1->5)-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
SpectraBase Compound ID GKKynTFZ0Nz
InChI InChI=1S/C42H46O15/c1-41(2,3)39(48)51-23-27(30-29(43)32(37(47)54-30)57-40(49)42(4,5)6)52-38-33(56-36(46)26-20-14-9-15-21-26)31(55-35(45)25-18-12-8-13-19-25)28(53-38)22-50-34(44)24-16-10-7-11-17-24/h7-21,27-33,38,43H,22-23H2,1-6H3/t27-,28+,29+,30+,31+,32-,33-,38-/m1/s1
InChIKey OPZYMGRJDRALCA-WIBPCEESSA-N
Mol Weight 790.8 g/mol
Molecular Formula C42H46O15
Exact Mass 790.283671 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 LkbqnDKFx41
Name 2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL-(1->5)-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H46O15
InChI InChI=1S/C42H46O15/c1-41(2,3)39(48)51-23-27(30-29(43)32(37(47)54-30)57-40(49)42(4,5)6)52-38-33(56-36(46)26-20-14-9-15-21-26)31(55-35(45)25-18-12-8-13-19-25)28(53-38)22-50-34(44)24-16-10-7-11-17-24/h7-21,27-33,38,43H,22-23H2,1-6H3/t27-,28+,29+,30+,31+,32-,33-,38-/m1/s1
InChIKey OPZYMGRJDRALCA-WIBPCEESSA-N
Literature Reference Author L.GANDOLFI-DONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER
Literature Reference Citation CAN.J.CHEM.,84,486(2006)
Literature Reference DOI 10.1139/v06-025
Molecular Weight 790.818 g/mol
Sample ID 46862
Solvent CDCl3
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