1,1,5-TRIMETHYL-2-HYDROXYMETHYL-5-CYCLOHEXENE-4-ONE-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EgDk002qJMt |
|---|---|
| InChI | InChI=1S/C16H26O7/c1-8-5-16(2,3)9(4-10(8)18)7-22-15-14(21)13(20)12(19)11(6-17)23-15/h5,9,11-15,17,19-21H,4,6-7H2,1-3H3/t9?,11-,12-,13+,14-,15-/m0/s1 |
| InChIKey | UOMCEPGAYMFPPV-SADMZNEASA-N |
| Mol Weight | 330.38 g/mol |
| Molecular Formula | C16H26O7 |
| Exact Mass | 330.167853 g/mol |
| Enantiomer InChIKey | UOMCEPGAYMFPPV-UPRNZLQGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-O-(7Z,10Z)-HEXADECADIENOYL-3-O-(ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL)-SN-GLYCEROL
SEDUMOSIDE-H;SARMENTOL-H-10-O-BETA-D-GLUCOPYRANOSIDE
3-(Galactosyl-B-D-galactosyl)-2-myristoyl-sn-glycerol
3-O-(6-O-ALPHA-D-MANNOPYRANOSYL-ALPHA-D-MANNOPYRANOSYL)-1,2-DI-O-TETRADECYL-SN-GLYCEROL
3-(Galactosyl-B-D-galactosyl)-1-myristoyl-sn-glycerol
BENZYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(Z)-3,6-DIMETHYL-3-(BETA-D-GLUCOSYLMETHYL)-CYCLOHEPT-4-ENONE
JUNIPEDIOL-A-8-GLUCOPYRANOSIDE;1-BETA-D-GLUCOPYRANOSYLOXY-2-(3-METHOXY-4-HYDROXYPHENYL)-PROPANE-1,3-DIOL)
4-Deoxy-4-fluoro-6-O-B-D-galactopyranosyl-methyl-B-D-galactopyranoside
CALODENDROSIDE-C;(8Z)-8-CARBOXY-1-(O-BETA-D-GLUCOPYRANOSYL)-3,4-EPOXY-2,6-DIHYDROXY-TRITRIACONT-8-ENE
| Title | Journal or Book | Year |
|---|---|---|
| Terpenoids and γ-pyrone derivatives from Prangos tschimganica | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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