3,4,5-TRIMETHOXYPHENYL-6-O-SYRINGOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Dsublk7M4B |
|---|---|
| InChI | InChI=1S/C24H30O13/c1-30-13-6-11(7-14(31-2)18(13)25)23(29)35-10-17-19(26)20(27)21(28)24(37-17)36-12-8-15(32-3)22(34-5)16(9-12)33-4/h6-9,17,19-21,24-28H,10H2,1-5H3/t17-,19-,20+,21-,24-/m0/s1 |
| InChIKey | REMPHHOBNSUTMY-LBUOEMMASA-N |
| Mol Weight | 526.49 g/mol |
| Molecular Formula | C24H30O13 |
| Exact Mass | 526.168641 g/mol |
| Enantiomer InChIKey | REMPHHOBNSUTMY-UKMCQSRUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TETRACENTRONSIDE-A;3,4,5-TRIMETHOXY-PHENYL-O-6'-O-VANILLOYL-BETA-D-GLUCOPYRANOSIDE
4'-HYDROXY-3'-METHOXYPHENOL-BETA-D-[6-O-(4''-HYDROXY-3'',5''-DIMETHOXY-BENZOATE)]-GLUCOPYRANOSIDE
2,4,6-TRIMETHOXYPHENOL-1-O-BETA-D-(6'-O-GALLOYL)-GLUCOPYRANOSIDE
RESVERATOROL-3-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
3,4,5-TRIMETHOXYPHENOL-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3-HYDROXY-4,5-DIMETHOXYPHENYL-1-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
6'-O-GALLOYL-SALICIN
SHIMOBASHIRASIDE-C
2-(2,4-DIHYDROXYPHENYL)-ACETONITRILE-2-O-BETA-D-GLUCOPYRANOSIDE-6'-O-PARA-HYDROXYBENZOATE
4-HYDROXYMETHYL-2-METHOXYPHENYL-6-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Rhododendrol glycosides and phenyl glucoside esters from inner bark of Betula pubescens | Phytochemistry | 1994 |
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.