4-METHYLPHENOL-1-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ARlslC8Ol7I |
|---|---|
| InChI | InChI=1S/C18H26O10/c1-8-2-4-9(5-3-8)27-18-16(24)14(22)13(21)11(28-18)7-26-17-15(23)12(20)10(19)6-25-17/h2-5,10-24H,6-7H2,1H3/t10-,11+,12-,13+,14-,15+,16+,17-,18+/m1/s1 |
| InChIKey | ZAHBOBHJBBXJHA-SONCWYCCSA-N |
| Mol Weight | 402.4 g/mol |
| Molecular Formula | C18H26O10 |
| Exact Mass | 402.152597 g/mol |
| Enantiomer InChIKey | ZAHBOBHJBBXJHA-WSRGYXCDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
P-HYDROXYSTYRENE 6-O-beta-D-XYLOPYRANOSYL-beta-D-GLUCOPYRANOSIDE
PARA-HYDROXYSTYRENE-BETA-VICIANOSIDE;PARA-HYDROXYSTYRENE-6-O-ALPHA-L-ARABINOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
PARA-HYDROXYPHENYL-O-BETA-D-PRIMOVEROSIDE
(R)-RHODODENDROL_2-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
KENPOSIDE-B;S-(+)-LAVANDULYL-1-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
EBRACTEATOSIDE-D;(6R)-7-OCTENE-1,6-DIOL-6-O-BETA-D-XYLOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-OCT-1-ENE-3-OL
3-O-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-(3R)-1-OCTEN-3-OL
OCT-1-EN-3-YL-ARABINOPYRANOSYL-(1->6)-BETA-GLUCOPYRANOSIDE
Proacaciberin
| 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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