(6-S),(2-E)-2,6-DIMETHYL-6-O-BETA-D-XYLOPYRANOSYL-2,7-OCTADIENOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7OdaccnHa2t |
|---|---|
| InChI | InChI=1S/C15H24O7/c1-4-15(3,7-5-6-9(2)13(19)20)22-14-12(18)11(17)10(16)8-21-14/h4,6,10-12,14,16-18H,1,5,7-8H2,2-3H3,(H,19,20)/b9-6+/t10-,11+,12-,14+,15-/m0/s1 |
| InChIKey | SUXYTSNUWGRMRJ-XNUGXKEZSA-N |
| Mol Weight | 316.35 g/mol |
| Molecular Formula | C15H24O7 |
| Exact Mass | 316.152203 g/mol |
| Enantiomer InChIKey | SUXYTSNUWGRMRJ-DHPDYHBDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
METHYL 3-O-(ALPHA-D-RIBOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
6-O-Hexopyranosylhexose
(6E)-3-HYDROXYMETHYL-7-METHYL-OCTA-1,6-DIEN-3-OL-8-O-BETA-D-GLUCOPYRANOSIDE
(6Z)-3-HYDROXYMETHYL-7-METHYL-OCTA-1,6-DIEN-3-OL-8-O-BETA-D-GLUCOPYRANOSIDE
TR-24.6;5-O-(ALPHA-D-XYLOPYRANOSYL)-D-ERYTHRO-ASCORBIC-ACID
OCT-1-EN-3-YL-BETA-GLUCOPYRANOSIDE
3-O-BETA-D-GLUCOPYRANOSYL-(3R)-1-OCTEN-3-OL
N-(ALLYLOXYCARBONYL)-O-(BETA-D-XYLOPYRANOSYL)-L-SERINE-(METHOXYMETHYL)-ETHYLESTER
1-[(1-BENZYL-1,2,3-TRIAZOL-4-YL)-METHOXY]-BETA-D-XYLOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Three Acylated Saponins and a Related Compound from Pithecellobium dulce | Journal of Natural Products | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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