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QCBQVVUXGLBVIS-SATKJLEDSA-N
SpectraBase Compound ID 14SgXZUBIrN
InChI InChI=1S/C18H29N2O13P/c1-34(29,30-5-3-8-12(23)15(26)13(24)9(6-21)32-8)31-7-10-14(25)16(27)17(33-10)20-4-2-11(22)19-18(20)28/h2,4,8-10,12-17,21,23-27H,3,5-7H2,1H3,(H,19,22,28)/t8-,9-,10-,12+,13-,14-,15-,16-,17-,34?/m0/s1
InChIKey QCBQVVUXGLBVIS-SATKJLEDSA-N
Mol Weight 512.4 g/mol
Molecular Formula C18H29N2O13P
Exact Mass 512.140726 g/mol
Enantiomer InChIKey QCBQVVUXGLBVIS-QSUKHBTISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Analogues of uridine 5′-diphosphate glucose and guanosine 5′-diphosphate mannose Recueil des Travaux Chimiques des Pays-Bas 1990

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