1-(2,3,4-tri-o-Acetyl.beta.D-ribopyranosyl)indol-3-carbaldehyde
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 81gS87DX6rs |
|---|---|
| InChI | InChI=1S/C20H21NO8/c1-11(23)27-17-10-26-20(19(29-13(3)25)18(17)28-12(2)24)21-8-14(9-22)15-6-4-5-7-16(15)21/h4-9,17-20H,10H2,1-3H3/t17-,18-,19-,20-/m1/s1 |
| InChIKey | XHLSTWDJFRXMTM-UAFMIMERSA-N |
| Mol Weight | 403.39 g/mol |
| Molecular Formula | C20H21NO8 |
| Exact Mass | 403.126717 g/mol |
| Enantiomer InChIKey | XHLSTWDJFRXMTM-MUGJNUQGSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
Indole, 1-(3,4,5-triacetoxy-2-oxanyl)-3-hydroxymethyl-
1-(2,3,5-Tri-O-acetyl-.beta.-D-ribofuranosyl)indole-3-carboxaldehyde
1H-Indole, 1-(2,3,4,6-tetra-o-acetyl-.beta.-D-glucopyranosyl)-
4,6-DICHLORO-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-3-DEAZA-PURINE
IAA-GLU-N-GLC
IAA-ASP-N-GLC
[1-(15)-N]-6-BROMO-9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-9H-PURINE
beta-D-glucopyranoside, 1-methyl-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-6-TRIPHENYLPHOSPHONIOAMINO-BETA-D-GLUCOPYRANOSE-P-TOLYLSULFONATE
2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-6-TRIPHENYLPHOSPHONIOAMINO-BETA-D-MANNOPYRANOSE-P-TOLYLSULFONATE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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