LINARIONOSIDE-B
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9WVGggHuRiT |
|---|---|
| InChI | InChI=1S/C19H34O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h11-12,14-18,20-24H,5-9H2,1-4H3/t11-,12+,14-,15-,16+,17-,18-/m0/s1 |
| InChIKey | QOLJILMTPKQQQA-SPZLIACDSA-N |
| Mol Weight | 374.5 g/mol |
| Molecular Formula | C19H34O7 |
| Exact Mass | 374.230453 g/mol |
| Enantiomer InChIKey | QOLJILMTPKQQQA-JGMJVPOWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 1S-3-(4R-4-HYDROXY-2,6,6-TRIMETHYLCYCLOHEX-1-ENYL)-1-METHYL-PROPYL-BETA-D-GLUCOPYRANOSIDE
BYZANTIONOSIDE-B;(6R,9R)-9-HYDROXYMEGASTIGMAN-4-EN-3-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
BRIDELIONOSIDE-D;(3S,5R,6S,9R)-MEGASTIGMAN-3,9,13-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
TRIKAMSESQUISIDE-A;(10R,6E)-7,11-DIMETHYL-3-METHYLENE-6-DODECAENE-1,2,10,11-TETRAOL-10-O-BETA-D-GLUCOPYRANOSIDE
2-Hydroxy-6-[((16R).beta.,D-mannnopyranosyloxy)heptadecyl]benzoic acid
SEDUMOSIDE_B;SARMENTOL_B_9-O-BETA-D-GLUCOPYRANOSIDE
SEDUMOSIDE_A_2;SARMENTOL_A_9-O-BETA-D-GLUCOPYRANOSIDE
3-(BETA-D-GLUCOPYRANOSYLOXY)-17-(2-O-METHYL-BETA-D-GLUCOPYRANOSYLOXY)-23-OXO-TETRACOSANOATE
OJFPHRDWZOMKPC-JVXBBKGASA-N
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of Optically Active 3-Hydroxy-7,8-dihydro-.BETA.-ionol-glucosides | Chemical and Pharmaceutical Bulletin | 2003 |
| Linarionosides A–C and acyclic monoterpene diglucosides from Linaria japonica | Phytochemistry | 1994 |
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.