INDOLE-3-ACETONITRILE-4-METHOXY-2-C-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DnHWxt4AsNM |
|---|---|
| InChI | InChI=1S/C17H20N2O6/c1-24-10-4-2-3-9-12(10)8(5-6-18)13(19-9)17-16(23)15(22)14(21)11(7-20)25-17/h2-4,11,14-17,19-23H,5,7H2,1H3/t11-,14-,15+,16-,17+/m0/s1 |
| InChIKey | QVOPCNOQJUYNTK-DBRALVMTSA-N |
| Mol Weight | 348.36 g/mol |
| Molecular Formula | C17H20N2O6 |
| Exact Mass | 348.132136 g/mol |
| Enantiomer InChIKey | QVOPCNOQJUYNTK-UFRBAHOGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
9-METHOXYGEISSOSCHIZOL
1H-5,10b-Propano-1,7-phenanthroline, lycodine-1-ethanol deriv.
3-(2,2-Diethoxyethylaminomethyl)-1,4-dimethoxy-5,8-dimethylcarbozole
(4bR,10bR)-1,2,8,9-tetramethoxy-10b,11-dihydro-4bH-chromeno[4,3-c]isoquinoline
4,5-Benzo-(endo)-7-benzoyl-1-nitro-3-oxa-(cis)-bicyclo[4.1.0]hept-4-en-2-one
WOODSSSBSLYKJW-UHFFFAOYSA-N
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-7-methyl-5-[4-(1-methylethyl)phenyl]-3-oxo-2-(phenylmethylene)-, methyl ester, (2E)-
(1S,3R)-1-(3-methoxy-3-oxopropyl)-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid methyl ester
2-[2-[(1S,3S)-3-cyano-2-(2,2,2-trifluoro-1-oxoethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]ethyl]propanedioic acid diethyl ester
2,2,9-tribenzyl-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Novel indole C-glycosides from Isatis indigotica and their potential cytotoxic activity | Fitoterapia | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.