SALICYLOYLTREMULOIDIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Fp6MOqxPB8E |
|---|---|
| InChI | InChI=1S/C27H26O10/c28-14-21-22(30)23(31)24(37-25(32)16-8-2-1-3-9-16)27(36-21)35-20-13-7-4-10-17(20)15-34-26(33)18-11-5-6-12-19(18)29/h1-13,21-24,27-31H,14-15H2/t21-,22-,23+,24-,27-/m1/s1 |
| InChIKey | JSOJADDRNFFUCP-YIHAFMAISA-N |
| Mol Weight | 510.5 g/mol |
| Molecular Formula | C27H26O10 |
| Exact Mass | 510.152597 g/mol |
| Enantiomer InChIKey | JSOJADDRNFFUCP-BKOUBMFISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- SALICYL-TREMULOIDIN
SYMPLOSOSIDE;2-[(BENZOYLOXY)-METHYL]-4-HYDROXYPHENYL-BETA-D-GLUCOPYRANOSIDE-2-BENZOATE
2'-BENZOYLPOLIOTHRYSOSIDE
2-[2-PARA-COUMARYL-6-BENZOYL-BETA-GLUCOPYRANOSYLOXY]-5-HYDROXYBENZYL_ALCOHOL
2-(BETA-GLUCOPYRANOSYLOXY)-7-[2-[(2-OXO-2-PHENYL)-ETHYL]-BENZOYL]-5-HYDROXYBENZYL_ALCOHOL
6'-O-BETA-GLUCOPYRANOSIDE-HENRYOSIDE
4',6'-DI-O-GALLOYL-SALICIN
CURCULOGOSIDE_H
4-{{O-2-O-Benzoyl-4-O-[(4Z)-1,6-dioxohept-4-enyl]-1-O-(1,4-phenylenecarbonyl)-beta-D-glucopyranosyl-(1->6)-2-O-benzoyl-4-O-[(4Z)-1,6-dioxohept-4-enyl]-beta-D-glucopyranosyl}oxy}benzoic AcidInner Ester
CURCULIGOSIDE_C
.beta.-D-Glucopyranoside, 2-methylphenyl, tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of Salicin Derivatives from Homalium cochinchinensis and Their Antiviral Activities | Journal of Natural Products | 2004 |
| Chaenomeloidin: A Phenolic Glucoside from Leaves of Salix chaenomeloides | Journal of Natural Products | 1991 |
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.