TETRACENTRONSIDE-A;3,4,5-TRIMETHOXY-PHENYL-O-6'-O-VANILLOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Fp1NYthhsC2 |
|---|---|
| InChI | InChI=1S/C23H28O12/c1-29-14-7-11(5-6-13(14)24)22(28)33-10-17-18(25)19(26)20(27)23(35-17)34-12-8-15(30-2)21(32-4)16(9-12)31-3/h5-9,17-20,23-27H,10H2,1-4H3/t17-,18-,19+,20-,23-/m0/s1 |
| InChIKey | KDMAVPMMVXQQGH-KLJBMEJHSA-N |
| Mol Weight | 496.47 g/mol |
| Molecular Formula | C23H28O12 |
| Exact Mass | 496.158076 g/mol |
| Enantiomer InChIKey | KDMAVPMMVXQQGH-DUXQTRJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 3,4,5-TRIMETHOXYPHENYL-6-O-VANILLOYL-BETA-D-GLUCOPYRANOSIDE
3,4,5-TRIMETHOXYPHENYL-6-O-SYRINGOYL-BETA-D-GLUCOPYRANOSIDE
4'-HYDROXY-3'-METHOXYPHENOL-BETA-D-[6-O-(4''-HYDROXY-3'',5''-DIMETHOXY-BENZOATE)]-GLUCOPYRANOSIDE
RESVERATOROL-3-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
2,4,6-TRIMETHOXYPHENOL-1-O-BETA-D-(6'-O-GALLOYL)-GLUCOPYRANOSIDE
2,3',4,5',6-PENTAHYDROXYBENZOPHENONE_4-O-(6''-BENZOYL)-BETA-D-GLUCOPYRANOSIDE
LITSEAFOLOSIDE_A;3-HYDROXY-4-O-BETA-D-(6-O-ACETYLGLUCOPYRANOSYL)-BENZYL_VANILLOATE
2-(2,4-DIHYDROXYPHENYL)-ACETONITRILE-2-O-BETA-D-GLUCOPYRANOSIDE-6'-O-PARA-HYDROXYBENZOATE
3-HYDROXY-4,5-DIMETHOXYPHENYL-1-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SHIMOBASHIRASIDE-C
AMBUROSIDE-H;4-O-BETA-D-(6''-O-SINAPOYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
| Title | Journal or Book | Year |
|---|---|---|
| Two glycosides from the stem bark of Tetracentron sinense | Phytochemistry | 2000 |
| Rhododendrol glycosides and phenyl glucoside esters from inner bark of Betula pubescens | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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