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1-(2,3,5-tri-o-Acetyl.beta.D-ribofuranosyl)indol

View entire compound with spectra: 1 NMR

1-(2,3,5-tri-o-Acetyl.beta.D-ribofuranosyl)indol
SpectraBase Compound ID 2hZx2SV3o1p
InChI InChI=1S/C19H21NO7/c1-11(21)24-10-16-17(25-12(2)22)18(26-13(3)23)19(27-16)20-9-8-14-6-4-5-7-15(14)20/h4-9,16-19H,10H2,1-3H3
InChIKey REMTYAKYJYFGJM-UHFFFAOYSA-N
Mol Weight 375.38 g/mol
Molecular Formula C19H21NO7
Exact Mass 375.131802 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7zOO1It6fvW
Name 1-(2,3,5-tri-o-Acetyl.beta.D-ribofuranosyl)indol
Comments Computed using HOSE algorithm
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Exact Mass 375.131802013 u
Formula C19H21NO7
InChI InChI=1S/C19H21NO7/c1-11(21)24-10-16-17(25-12(2)22)18(26-13(3)23)19(27-16)20-9-8-14-6-4-5-7-15(14)20/h4-9,16-19H,10H2,1-3H3
InChIKey REMTYAKYJYFGJM-UHFFFAOYSA-N
Molecular Weight 375.377 g/mol
SMILES C1(C(OC(C1OC(C)=O)N1C=CC=2C1=CC=CC2)COC(=O)C)OC(=O)C