Glucoindol A, 5me derivative
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5gRMpS1yqMQ |
|---|---|
| InChI | InChI=1S/C21H29NO7/c1-24-12-16-18(26-3)19(27-4)20(28-5)21(29-16)22-11-13(10-17(23)25-2)14-8-6-7-9-15(14)22/h6-9,11,16,18-21H,10,12H2,1-5H3/t16-,18+,19+,20-,21-/m1/s1 |
| InChIKey | BMROLWNNWNBCNL-OBJCFNGXSA-N |
| Mol Weight | 407.46 g/mol |
| Molecular Formula | C21H29NO7 |
| Exact Mass | 407.194402 g/mol |
| Enantiomer InChIKey | BMROLWNNWNBCNL-MYGYKHERSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
1-(2,3,5-Tri-O-acetyl-.beta.-D-ribofuranosyl)indole-3-carboxylic Acid
1-(2,3,5-tri-o-Acetyl.beta.D-ribofuranosyl) indol-3-carboxylic acid
BDIJXBSNDYVVDQ-BVXNIFABSA-N
3-(2-HYDROXYHEXAFLUOROPROP-2-YL)-1-(BETA-D-GLUCOPYRANOSYL)INDOLE
7H-Purine, 6-chloro-7-(2,3,4,6-tetra-o-acetyl-.beta.-D-glucopyranosyl)-
1H-Indole, 5-nitro-1-(2,3,4,6-tetra-o-acetyl-.beta.-D-glucopyranosyl)-
6-FLUORO-1-(BETA-D-GLUCOPYRANOSYL)-CAMALEXIN
2',3'-ISOPROPYLIDENE-N6-AMINOETHYL-ADENOSINE-5'-MONOPHOSPHATE;N6-AE-AMP-AC
9H-Purine-2-acetic acid, 9-[2,3,5-tris-o-[(1,1-dimethylethyl)dimethylsilyl]-.beta.-D-ribofuranosyl]-, ethyl ester
2,3,4,6-TETRA-O-ACETYL-GLUCOPYRANOSYL-(1->2)-BETA-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSIDE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.