PARA-HYDROXYPHENYL-6-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1HShPkc4ONl |
|---|---|
| InChI | InChI=1S/C21H22O10/c22-12-3-5-13(6-4-12)30-21-20(28)19(27)18(26)16(31-21)10-29-17(25)8-2-11-1-7-14(23)15(24)9-11/h1-9,16,18-24,26-28H,10H2/b8-2+/t16-,18-,19+,20-,21-/m0/s1 |
| InChIKey | OONDLKCAZJZRCW-IQMHYETRSA-N |
| Mol Weight | 434.4 g/mol |
| Molecular Formula | C21H22O10 |
| Exact Mass | 434.121297 g/mol |
| Enantiomer InChIKey | OONDLKCAZJZRCW-CTPWMPFQSA-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 |
- ROBUSTASIDE-B;6'-(3'',4''-DIHYDROXYCINNAMOYL)-ARBUTIN
ROBUSTASIDE-B;ARBUTIN-6'-O-2,5-DIHYDROXY-CINNAMIC-ACIDESTER
6'-O-CAFFEOYL-GOODYEROSIDE
6''-O-[(E)-CAFFEOYL]-RENGYOSIDE-B;2-(1-HYDROXY-4-OXOCYCLOHEXYL)-ETHYL-6-O-[(2E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-BETA-D-GLUCOPYRANOSIDE
2-(3,4-DIHYDROXYPHENYL)-ETHYL-(6-O-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
CALCEOLARIOSIDE-D
1,6-DI-O-CAFFEOYL-BETA-D-GLUCOPYRANOSE
AOHADA-GLYCOSIDE-C;4-(6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSYLOXY)-5-HYDROXY-PRENYL-CAFFEATE
HEBITOL_II
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic constituents from Grevillea robusta | Phytochemistry | 2000 |
| Phenolic glycosides from Viburnum dilatatum | Phytochemistry | 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.