CAPPARILOSIDE-A;1H-INDOLE-3-ACETONITRILE-4-O-BETA-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BprrBrwuM6U |
|---|---|
| InChI | InChI=1S/C16H18N2O6/c17-5-4-8-6-18-9-2-1-3-10(12(8)9)23-16-15(22)14(21)13(20)11(7-19)24-16/h1-3,6,11,13-16,18-22H,4,7H2/t11-,13-,14+,15-,16-/m0/s1 |
| InChIKey | ZVFUTZQNUQUJLW-SLZITWOASA-N |
| Mol Weight | 334.33 g/mol |
| Molecular Formula | C16H18N2O6 |
| Exact Mass | 334.116486 g/mol |
| Enantiomer InChIKey | ZVFUTZQNUQUJLW-YMILTQATSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-Bromo-4-chloro-3-indolyl beta-D-galactopyranoside
GLUCOINDICAN;3-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-INDOLE
1-HYDROXY-4-METHOXYNAPHTHALENE-1-O-BETA-D-GLUCOPYRANOSYL-(1->6)-ALPHA-L-RHAMNOPYRANOSIDE
6-(O-BETA-D-GLUCOPYRANOSYL)-CAMALEXIN
THNG;1,2,4-TRIHYDROXY-NAPHTHALENE-1-O-BETA-D-GLUCOPYRANOSIDE
2-(Sulfamoylphenyl)-4'-(imino-3-indolyl)-4-(4''-O-.beta.-D-glucosidoxyphenyl)-thiazole
MNYVBVCMMNPLJI-QUWQEDETSA-N
3,4,4',6'-TETRAHYDROXYDIHYDRO-CHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE
(7-R,8-S)-ERYTHRO-7,9,9'-TRIHYDROXY-3,3'-DIMETHOXY-8-O-4'-NEOLIGNAN-4-O-BETA-D-GLUCOPYRANOSIDE
(7-R,8-R)-THREO-7,9,9'-TRIHYDROXY-3,3'-DIMETHOXY-8-O-4'-NEOLIGNAN-4-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 1H-Indole-3 acetonitrile glycosides from Capparis spinosa fruits | Phytochemistry | 1999 |
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.