2-METHOXY-4-(8-HYDROXYETHYL)-PHENOL-1-O-ALPHA-RHAMNOPYRANOSYL-(1''->6')-BETA-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3zVDWXwBPjf |
|---|---|
| InChI | InChI=1S/C21H32O12/c1-8(22)10-4-5-11(12(6-10)29-3)32-21-19(28)17(26)15(24)13(33-21)7-30-20-18(27)16(25)14(23)9(2)31-20/h4-6,8-9,13-28H,7H2,1-3H3/t8?,9-,13+,14-,15+,16+,17-,18+,19+,20+,21+/m0/s1 |
| InChIKey | RKCJFXDALHWLOL-WPPXCDCZSA-N |
| Mol Weight | 476.5 g/mol |
| Molecular Formula | C21H32O12 |
| Exact Mass | 476.189376 g/mol |
| Enantiomer InChIKey | RKCJFXDALHWLOL-JLHJYRIVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-METHOXY-4-ACETYLPHENOL-1-O-ALPHA-RHAMNOPYRANOSYL-(1''->6')-BETA-GLUCOPYRANOSIDE
EUGENYL-B-GENTIOBIOSIDE
EUGENYL-BETA-GENTIOBIOSIDE;EUGENYL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
CONFERINOSIDE
3-METHOXY-4-PRIMEVEROSYLACETOPHENONE
7-METHOXY-4-PRIMEVEROSYL-ACETOPHENONE
8-NORDIHYDRO-CAPSAICIN-4-O-(6-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
8-NORDIHYDRO-CAPSAICIN-4-O-(6-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
CAPSAICIN-4-O-(6-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
CAPSAICIN-4-O-(6-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Terpenoid and Immunosuppressive Phenolic Glycosides from the Root Bark of Dictamnus dasycarpus | Planta Medica | 2002 |
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.