LAWSONIASIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DWZwsbnJlKi |
|---|---|
| InChI | InChI=1S/C22H28O13/c23-6-12-14(26)16(28)18(30)21(33-12)32-11-5-10(25)20(9-4-2-1-3-8(9)11)35-22-19(31)17(29)15(27)13(7-24)34-22/h1-5,12-19,21-31H,6-7H2/t12-,13+,14-,15+,16+,17-,18-,19+,21-,22-/m1/s1 |
| InChIKey | MFKUFDGNYITGPN-VSILQENHSA-N |
| Mol Weight | 500.45 g/mol |
| Molecular Formula | C22H28O13 |
| Exact Mass | 500.152991 g/mol |
| Enantiomer InChIKey | MFKUFDGNYITGPN-CAJMOBSNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
RUBINAPHTHIN-A;2-CARBOXY-1,4-NAPHTHOHYDROQUINONE-4-O-BETA-D-GLUCOPYRANOSIDE
2,7-Dimethyl-1,3-dihydroxynaphthyl 4-O-.alpha.-L-Rhamnopyranoside
APIGENINIDIN-5-GLUCOSIDE
1,4,8-TRIHYDROXYNAPHTHALENE-1-O-BETA-D-[6'-O-(3'',5''-DIHYDROXY-4''-METHOXYBENZOYL]-GLUCOPYRANOSIDE
6-CARBOXYETHYL-7-HYDROXY-2,2-DIMETHYLCHROMANONE-7-O-BETA-D-GLUCOPYRANOSIDE
SCOPOLETIN-7-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
1,4,8-TRIHYDROXYNAPHTHALENE-1-O-BETA-D-[6'-O-(3'',4'',5''-TRIHYDROXYBENZOYL)]-GLUCOPYRANOSIDE
4-O-{6-O-[4-O-(6-O-SYRINGYLOYL-BETA-D-GLUCOPYRANOSYL)-VANILLOYL]-BETA-D-GLUCOPYRANOSYL}-2-METHOXY-PARA-HYDROXYQUINONE
1,4,8-TRIHYDROXYNAPHTHALENE-1-O-[ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
URTICASIDE_A
| Title | Journal or Book | Year |
|---|---|---|
| New Phenolic Glucosides from Lawsonia inermis | Journal of Natural Products | 1988 |
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.