2-HYDROXY-(2'E)-PRENYL-BENZOATE-2-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7BnfYuI59XQ |
|---|---|
| InChI | InChI=1S/C23H32O13/c1-11(8-24)6-7-32-21(31)12-4-2-3-5-14(12)35-23-20(30)18(28)17(27)15(36-23)10-34-22-19(29)16(26)13(25)9-33-22/h2-6,13,15-20,22-30H,7-10H2,1H3/b11-6+/t13-,15+,16-,17+,18-,19+,20+,22-,23+/m1/s1 |
| InChIKey | XPSICPWSXXRXAE-UKMGWMDJSA-N |
| Mol Weight | 516.5 g/mol |
| Molecular Formula | C23H32O13 |
| Exact Mass | 516.184291 g/mol |
| Enantiomer InChIKey | XPSICPWSXXRXAE-ITUBADJSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CANTHOSIDE-A;METHYL-2-HYDROXYBENZOATE-2-O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
CANTHOSIDE-A
CAPSAICIN-4-O-(6-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
8-NORDIHYDRO-CAPSAICIN-4-O-(6-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
8-NORDIHYDRO-CAPSAICIN-4-O-(6-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
3-METHOXY-4-PRIMEVEROSYLACETOPHENONE
7-METHOXY-4-PRIMEVEROSYL-ACETOPHENONE
CONFERINOSIDE
CIS-ISOEUGENYL-BETA-GENTIOBIOSIDE;CIS-ISOEUGENYL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
trans-ISOEUGENYL-B-GENTIOBIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| New phenolic glycosides from Pilea cavaleriei | Journal of Asian Natural Products Research | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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