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Formycin B triacetate
SpectraBase Compound ID AahFp08Pbq7
InChI InChI=1S/C16H18N4O8/c1-6(21)25-4-9-13(26-7(2)22)15(27-8(3)23)14(28-9)11-10-12(20-19-11)16(24)18-5-17-10/h5,9,13-15H,4H2,1-3H3,(H,19,20)(H,17,18,24)
InChIKey PIVUHZDEQVNROV-UHFFFAOYSA-N
Mol Weight 394.34 g/mol
Molecular Formula C16H18N4O8
Exact Mass 394.112464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4BtzsB561kM
Name Formycin B triacetate
Comments reassigned
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Formula C16H18N4O8
InChI InChI=1S/C16H18N4O8/c1-6(21)25-4-9-13(26-7(2)22)15(27-8(3)23)14(28-9)11-10-12(20-19-11)16(24)18-5-17-10/h5,9,13-15H,4H2,1-3H3,(H,19,20)(H,17,18,24)
InChIKey PIVUHZDEQVNROV-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M.T. Chenon, R.P. Panzica, J.C.Smith, J. Am. Chem. Soc. 98, 4736 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO