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1-(2,3,5-tri-o-Acetyl.beta.D-ribofuranosyl) indol-3-carboxylic acid
SpectraBase Compound ID 5lTA29BdNnn
InChI InChI=1S/C20H21NO9/c1-10(22)27-9-16-17(28-11(2)23)18(29-12(3)24)19(30-16)21-8-14(20(25)26)13-6-4-5-7-15(13)21/h4-8,16-19H,9H2,1-3H3,(H,25,26)
InChIKey MHNGZIFREUZCCA-UHFFFAOYSA-N
Mol Weight 419.39 g/mol
Molecular Formula C20H21NO9
Exact Mass 419.121631 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 53xpeKEWRYG
Name 1-(2,3,5-tri-o-Acetyl.beta.D-ribofuranosyl) indol-3-carboxylic acid
Comments Computed using HOSE algorithm
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Exact Mass 419.121631251 u
Formula C20H21NO9
InChI InChI=1S/C20H21NO9/c1-10(22)27-9-16-17(28-11(2)23)18(29-12(3)24)19(30-16)21-8-14(20(25)26)13-6-4-5-7-15(13)21/h4-8,16-19H,9H2,1-3H3,(H,25,26)
InChIKey MHNGZIFREUZCCA-UHFFFAOYSA-N
Molecular Weight 419.386 g/mol
SMILES C1(OC(C)=O)C(OC(=O)C)C(N2C=C(C(O)=O)C=3C2=CC=CC3)OC1COC(=O)C