SEMILEPIDINOSIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4hj6BFMAzWO |
|---|---|
| InChI | InChI=1S/C16H20N2O6/c19-8-11-13(20)14(21)15(22)16(24-11)23-10-3-1-9(2-4-10)7-12-17-5-6-18-12/h1-6,11,13-16,19-22H,7-8H2,(H,17,18)/t11-,13+,14+,15-,16-/m0/s1 |
| InChIKey | PVXWBKJKWJZGQJ-AMMHQNNLSA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C16H20N2O6 |
| Exact Mass | 336.132136 g/mol |
| Enantiomer InChIKey | PVXWBKJKWJZGQJ-DZQJYWQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-ACETYLTYRAMINE_1-O-BETA-GLUCOSIDE
1'-(4-HYDROXYPHENYL)-2'-PROPANOL-4-O-BETA-D-GLUCOPYRANOSIDE
RASPBERRY-KETONE;NATURAL;4-(4'-HYDROXYPHENYL)-BUTAN-2-ONE-4'-O-BETA-D-GLUCOPYRANOSIDE
4-(4'-HYDROXYPHENYL)-2-BUTANONE-4'-O-BETA-D-GLUCOPYRANOSIDE
1'-(4-HYDROXYPHENOL)-PROPANE-2',3'-DIOL-4-O-BETA-D-GLUCOPYRANOSIDE
N-(2-HYDROXYETHYL)-4-(BETA-D-GALACTOPYRANOSYL-OXY)-BENZENEPROPANAMIDE
1-(3',5'-DIHYDROXY)PHENYL-2-(4''-O-BETA-D-GLUCOPYRANOSYL)-PHENYLETHANE
TRANS-PARA-COUMARIC-ACID-BETA-GLUCOPYRANOSIDE
CIS-PARA-COUMARIC-ACID-4-O-BETA-D-GLUCOPYRANOSIDE
CALCIUM-4-O-BETA-D-GLUCOPYRANOSYL-(Z)-PARA-COUMARATE
| Title | Journal or Book | Year |
|---|---|---|
| Seven imidazole alkaloids from Lepidium sativum | Phytochemistry | 1998 |
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.