RHODODENDROKETOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 801TMiwpOra |
|---|---|
| InChI | InChI=1S/C21H30O11/c1-11(2-3-12-4-6-13(23)7-5-12)31-19-17(26)16(25)15(24)14(32-19)8-29-20-18(27)21(28,9-22)10-30-20/h4-7,11,14-15,17-20,22-24,26-28H,2-3,8-10H2,1H3/t11-,14-,15-,17-,18-,19-,20+,21+/m0/s1 |
| InChIKey | OJCCBZNOKPTSRB-DATXDCJZSA-N |
| Mol Weight | 458.46 g/mol |
| Molecular Formula | C21H30O11 |
| Exact Mass | 458.178812 g/mol |
| Enantiomer InChIKey | OJCCBZNOKPTSRB-GXMZXTQPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
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
PARA-[BETA-D-APIOFURANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYLOXY-BENZYLIC-ALCOHOL
CHAVICOL-4-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-HYDROXYACETOPHENONE-4-O-(6'-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
3-METHYLBUT-2-ENOYL-1-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-APIOFURANOSIDE
(S)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-(6-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
LUCUMIN;[6-O-(BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSYLOXY]-2-PHENYLACETONITRILE
FORSYTHOSIDE-A-DERIVATIVE
DDFYPMDZTQGKIW-HGFTZSDHSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Medicinal Foodstuffs. XXXI. Structures of New Aromatic Constituents and Inhibitors of Degranulation in RBL-2H3 Cells from a Japanese Folk Medicine, the Stem Bark of Acer nikoense. | Chemical and Pharmaceutical Bulletin | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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