OCT-1-EN-3-YL-ARABINOPYRANOSYL-(1->6)-BETA-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2dPNB3KcHaB |
|---|---|
| InChI | InChI=1S/C19H34O10/c1-3-5-6-7-10(4-2)28-19-17(25)15(23)14(22)12(29-19)9-27-18-16(24)13(21)11(20)8-26-18/h4,10-25H,2-3,5-9H2,1H3/t10?,11-,12-,13-,14-,15+,16-,17-,18+,19-/m0/s1 |
| InChIKey | VXNMHZVTDWLWRX-XQCYQJMGSA-N |
| Mol Weight | 422.5 g/mol |
| Molecular Formula | C19H34O10 |
| Exact Mass | 422.215197 g/mol |
| Enantiomer InChIKey | VXNMHZVTDWLWRX-TZEDFZNLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
EBRACTEATOSIDE-D;(6R)-7-OCTENE-1,6-DIOL-6-O-BETA-D-XYLOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
(R)-RHODODENDROL_2-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ITOSIDE-O;3,7-DIMETHYL-1,6-OCTADIEN-3,10-DIHYDROXYL-10-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
KENPOSIDE-B;S-(+)-LAVANDULYL-1-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-METHYLPHENOL-1-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
P-HYDROXYSTYRENE 6-O-beta-D-XYLOPYRANOSYL-beta-D-GLUCOPYRANOSIDE
PARA-HYDROXYSTYRENE-BETA-VICIANOSIDE;PARA-HYDROXYSTYRENE-6-O-ALPHA-L-ARABINOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
(2R,4S)-2-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-2,4-PENTANEDIOL
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Isoflavonols and Other Components from Trifolium subterraneum | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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