1-(2,3,5-Tri-O-acetyl-.beta.-D-ribofuranosyl)indole
Compound with spectra: 1 MS (GC)
| 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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2008-96-15 |
(2R,3R,4S,5S)-2-(1H-indol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2'S)-3'-ACETOXY-2'-TOSYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
1-(B-D-Arabinofuranosyl)-6-chloro-4-hydrazino-1H-pyrrolo(3,2-C)pyridine
Azaribine
N(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-L-SERINE-BENZYLESTER
4-AMINO-3-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYLTHIO)-6-[2-(2-THIENYL)-VINYL]-1,2,4-TRIAZIN-5-(4H)-ONE
p-Methoxyphenyl-3,4,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-.alpha.,D-allopyranoside
N-(ALLYLOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(METHOXYETHOXY)-ETHYLESTER
Trichoside, tetraacetate
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(4-CHLOROPHENYLSULFONYLUREA)-D-GLUCOPYRANOSE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.