2,5-DIMETHYL-3-O-BETA-D-GLUCOPYRANOSYLNAPHTHOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5SLNmk1fB4u |
|---|---|
| InChI | InChI=1S/C18H22O6/c1-9-4-3-5-11-6-10(2)13(7-12(9)11)23-18-17(22)16(21)15(20)14(8-19)24-18/h3-7,14-22H,8H2,1-2H3/t14-,15-,16+,17-,18-/m1/s1 |
| InChIKey | WPJSPXRWMUIWMW-UYTYNIKBSA-N |
| Mol Weight | 334.37 g/mol |
| Molecular Formula | C18H22O6 |
| Exact Mass | 334.141638 g/mol |
| Enantiomer InChIKey | WPJSPXRWMUIWMW-JCECYMMASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
DAT-1-O-BETA-D-GLUCOPYRANOSIDE
4-BETA-D-(GLUCOPYRANOSYLOXY)-3-[3-METHOXY-TRANS-ISOPENTEN-1-YL]-ACETOPHENONE
Davidioside
2'-GLUCOPYRANOSYL-4,4'-DIHYDROXY-DIHYDROCHALCONE
BAUHINIASIDE-A;2',4'-DIHYDROXY-4-METHOXY-DIHYDRO-CHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE
2'-O-BETA-D-GLUCOPYRANOSYLAUCUPARIN;2'-O-BETA-D-GLUCOPYRANOSYL-4-HYDROXY-3,5-DIMETHOXYBIPHENYL
1,5-BIS(BETA-D-GLUCOPYRANOSYLOXY)-2-(3',3'-DIMETHYLALLYL)BENZENE
2-HYDROXY-(2'E)-PRENYL-BENZOATE-2,4'-DI-O-BETA-D-GLUCOPYRANOSIDE
THYMOQUINOL-2,5-O-BETA-DIGLUCOPYRANOSIDE
BUFOTENINE-5-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Lignanamides and other phenolic constituents from the bark of kenaf (Hibiscus cannabinus) | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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