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 |
ROSSOLISIDE;7-METHYL-1,4,5-TRIHYDROXYNAPHTHALENE-4-O-BETA-GLUCOPYRANOSIDE
GLUCOINDICAN;3-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-INDOLE
Methyl 7-(.beta.-D-Mannopyranosyloxy)-1H-indole-2-carboxylate
THNG;1,2,4-TRIHYDROXY-NAPHTHALENE-1-O-BETA-D-GLUCOPYRANOSIDE
2-(Sulfamoylphenyl)-4'-(imino-3-indolyl)-4-(4''-O-.beta.-D-glucosidoxyphenyl)-thiazole
(7-S,8-S)-THREO-7,9,9'-TRIHYDROXY-3,3'-DIMETHOXY-8-O-4'-NEOLIGNAN-4-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
CURCULIGOSIDE_D
ERYTHRO-1,2-BIS-(4-HYDROXY-3-METHOXYPHENYL)-1,3-PROPANEDIOL-4'-O-BETA-D-GLUCOPYRANOSIDE
APIGENIN-4'-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 1H-Indole-3 acetonitrile glycosides from Capparis spinosa fruits | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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