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2',3',5'-Tri-O-acetyl-guanosine
SpectraBase Compound ID HjeJty37bnL
InChI InChI=1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11-,12-,15-/m1/s1
InChIKey ULXDFYDZZFYGIY-SDBHATRESA-N
Mol Weight 409.36 g/mol
Molecular Formula C16H19N5O8
Exact Mass 409.123363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4eqBxe93qJc
Name 3',4',5'-Tri-O-acetyl-guanosine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19N5O8
InChI InChI=1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11-,12-,15-/m1/s1
InChIKey ULXDFYDZZFYGIY-SDBHATRESA-N
Instrument Name Bruker WM-250
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6