5-DEOXYHOLMIOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CuestjHhNuN |
|---|---|
| InChI | InChI=1S/C14H22O10/c15-3-5-8(17)11(20)12(21)14(23-5)24-13-6-4(1-2-22-13)7(16)10(19)9(6)18/h1-2,4-21H,3H2/t4-,5+,6?,7+,8+,9-,10-,11-,12+,13+,14-/m1/s1 |
| InChIKey | YZEQIXSOBPPRCV-NJKLBTPWSA-N |
| Mol Weight | 350.32 g/mol |
| Molecular Formula | C14H22O10 |
| Exact Mass | 350.121297 g/mol |
| Enantiomer InChIKey | YZEQIXSOBPPRCV-GCTKCBMZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(8S)-7,8-DIHYDRO-AUCUBIN
DECARBOMETHOXY-LOGANIN
[6,7,8,10-(2)H]-DECAPETALOSIDE
Mongolioside
LOASASIDE
BOSCHNALOSIDE
5-DEOXYSTANSIOSIDE;STANSIDE;8-EPI-BOSCHNALOSIDE
5-Deoxy-stasioside
7,11-DIMETHYL-3-METHYLENE-1,6-DODECADIEN-10,11-DIOL-10-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSIDE
REL-(1S,2R,3R)-TERPINOLENE-1,2,3-TRIOL-3-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids and verbascosides in Retzia | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.