4-HYDROXYACETOPHENONE-4-O-(6'-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2MtY6aLlYw3 |
|---|---|
| InChI | InChI=1S/C19H26O11/c1-9(21)10-2-4-11(5-3-10)29-17-15(24)14(23)13(22)12(30-17)6-27-18-16(25)19(26,7-20)8-28-18/h2-5,12-18,20,22-26H,6-8H2,1H3/t12-,13-,14+,15-,16+,17-,18-,19-/m0/s1 |
| InChIKey | YESNEZCTDYCURG-BAYUOJMJSA-N |
| Mol Weight | 430.41 g/mol |
| Molecular Formula | C19H26O11 |
| Exact Mass | 430.147512 g/mol |
| Enantiomer InChIKey | YESNEZCTDYCURG-OTCFHACESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CHAVICOL-4-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
PARA-[BETA-D-APIOFURANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYLOXY-BENZYLIC-ALCOHOL
CUNEATOSIDE_C;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-APIOFURANOSYL-(1''->6')-BETA-D-GLUCOPYRANOSIDE
2E-2-DECENE-4,6-DIYNE-1,8-DIOL-8-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
2-(4-HYDROXY-3-METHOXYPHENYL)-ETHANOL_1-O-[BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
3-METHYLBUT-2-ENOYL-1-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-APIOFURANOSIDE
CONIFERYL_9-O-[BETA-D-APIOFURANOSYL-(1->6)]-O-BETA-D-GLUCOPYRANOSIDE;2-(3,4-DIHYDROXY-4-HYDROXYMETHYLTETRAHYDROFURAN-2-YL-OXYMETHYL)-6-[3-(4-HYDROX
SCROPHULOSIDE-B
4-O-(6'-O-GALLOYL-BETA-D-GLUCOPYRANOSYL)-CIS-PARA-COUMARIC-ACID
LINDLEYIN
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoid and phenolic glycosides from Salvia officinalis | Phytochemistry | 2000 |
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.