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1-(2,3,5-Tri-O-acetyl-.beta.-D-ribofuranosyl)indole
SpectraBase Compound ID LFmNfbjMduA
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/t16-,17-,18-,19-/m1/s1
InChIKey REMTYAKYJYFGJM-NCXUSEDFSA-N
Mol Weight 375.38 g/mol
Molecular Formula C19H21NO7
Exact Mass 375.131802 g/mol
Enantiomer InChIKey REMTYAKYJYFGJM-VJANTYMQSA-N
Unknown Identification

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