BUFOTENINE-5-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9vvm1D9RpT2 |
|---|---|
| InChI | InChI=1S/C18H26N2O6/c1-20(2)6-5-10-8-19-13-4-3-11(7-12(10)13)25-18-17(24)16(23)15(22)14(9-21)26-18/h3-4,7-8,14-19,21-24H,5-6,9H2,1-2H3/t14-,15-,16+,17-,18-/m0/s1 |
| InChIKey | GNUFCIHWKPAEBF-JCECYMMASA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C18H26N2O6 |
| Exact Mass | 366.179087 g/mol |
| Enantiomer InChIKey | GNUFCIHWKPAEBF-UYTYNIKBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
BAUHINIASIDE-A;2',4'-DIHYDROXY-4-METHOXY-DIHYDRO-CHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE
ROBUSTASIDE-C;6'-(4''-O-BETA-GLUCOPYRANOSYL-3''-HYDROXYCINNAMOYL)-ARBUTIN
4-Methyl-7-A-D-glucosyl-coumarin
4-Methylumbelliferyl-beta-D-galactoside
7-[(beta-D-glucopyranosyl)oxy]-4-methylcoumarin
MYRCIAPHENONE-A
PHLORACETOPHENONE-2-O-ALPHA-D-MANNOPYRANOSIDE
1,5-BIS(BETA-D-GLUCOPYRANOSYLOXY)-2-(3',3'-DIMETHYLALLYL)BENZENE
ARISTOMANOSIDE;4,4'-DIGLUCOPYRANOSIDE-OF-N-FERULOYL-3-METHOXYTYRAMINE
2-(Sulfamoylphenyl)-4'-(imino-4-pyridyl)-4-(4''-O-.beta.-D-glucosidoxyphenyl)-thiazole
| Title | Journal or Book | Year |
|---|---|---|
| Oviposition stimulant activity of tryptamine analogs on a rutaceae-feeding swallowtail butterfly, Papilio xuthus. | Agricultural and Biological Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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