THREO-GUAIACYLGLYCEROL-8'-BETA-VANILLIC-ACIDETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8pc6BAlZMd8 |
|---|---|
| InChI | InChI=1S/C18H20O8/c1-24-14-7-10(3-5-12(14)20)17(21)16(9-19)26-13-6-4-11(18(22)23)8-15(13)25-2/h3-8,16-17,19-21H,9H2,1-2H3,(H,22,23)/t16-,17-/m1/s1 |
| InChIKey | UDFDXTXZIMXARD-IAGOWNOFSA-N |
| Mol Weight | 364.35 g/mol |
| Molecular Formula | C18H20O8 |
| Exact Mass | 364.115818 g/mol |
| Enantiomer InChIKey | UDFDXTXZIMXARD-IRXDYDNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-(4-HYDROXY-3-METHOXY)-PHENYL-2-[4-(2,3-DIHYDROXYPROPYL)-2-METHOXY]-PHENOXY-1,3-PROPANDIOL
erythro-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[2-formyl-(E)-vinyl]-2- methoxyphenoxy}propane-1,3-diol
threo-1-(4-hydroxy-3-methoxyphenyl)-2- {4-[2-formyl-(E)-vinyl]-2-methoxyphenoxy}-propane-1,3-diol
1-(4-HYDROXY-3-METHOXY)-PHENYL-2-[4-(1,2,3-TRIHYDROXYPROPYL)-2-METHOXY]-PHENOXY-1,3-PROPANDIOL
7,8-threo-Hyuganol IIIb
ERYTHRO-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-[(E)-3-HYDROXY-1-PROPENYL]-2-METHOXYPHENOXY]-1,3-PROPANEDIOL;MAJOR-DIASTEREOMER
(+)-(7-S,8-S)-4-HYDROXY-3,3',5'-TRIMETHOXY-8',9-DINOR-8,4'-OXYNEOLIGNA-7,9-DIOL-7'-CID
1-(4-O-(2-HYDROXY-1-HYDROXYMETHYLETHYL)-3-METHOXYPHENYL)-2-(4-(1-PROPANOL)-3-METHOXYPHENYL)-PROPANE-1,3-DIOL
(7-R,8-S)-4-O-(GLYCER-2-YL)-7,9,9'-TRIHYDROXY-3,3'-DIMETHOXY-8-O-4'-NEOLIGNAN
(7-R,8-R)-4-O-(GLYCER-2-YL)-7,9,9'-TRIHYDROXY-3,3'-DIMETHOXY-8-O-4'-NEOLIGNAN
| Title | Journal or Book | Year |
|---|---|---|
| Hydroxybenzoic acids from Boreava orientalis | Phytochemistry | 1995 |
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.