5-ALPHA-O-GALLOYLHAMAMELOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JtWXrZW5Iix |
|---|---|
| InChI | InChI=1S/C13H16O10/c14-4-13(21)10(18)8(23-12(13)20)3-22-11(19)5-1-6(15)9(17)7(16)2-5/h1-2,8,10,12,14-18,20-21H,3-4H2/t8-,10-,12+,13-/m0/s1 |
| InChIKey | VGGLWNMXAJJMPA-ZDAZMGEQSA-N |
| Mol Weight | 332.26 g/mol |
| Molecular Formula | C13H16O10 |
| Exact Mass | 332.074347 g/mol |
| Enantiomer InChIKey | VGGLWNMXAJJMPA-HMHPOGMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
STELLARIN;6-O-GALLOYLFRUCTOFURANOSE
METHYL-6-O-BENZOYL-1-CHLORO-1-DEOXY-ALPHA-D-FRUCTOFURANOSIDE
METHYL-6-O-BENZOYL-1-CHLORO-1-DEOXY-BETA-D-FRUCTOFURANOSIDE
benzoic acid, 3,4,5-trimethoxy-, 2-(3-nitrophenyl)-2-oxoethyl ester
(6R)-6-HYDROXY-HEPTYL-2,4-O-BENZOYL-3,6-DIDEOXY-ALPHA-L-RHAMNOPYRANOSIDE
Benzoic acid, 3,4-dimethoxy-, perhydro-1-quinolizinylmethyl ester
1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-.alpha.,.alpha.'-di-2-propenyl-, dibenzoate, [4R-[4.alpha.(R*),5.beta.(R*)]]-
(R*)-Ethyl 3,4,5-trimthoxybenzoyloxy-[( 4-methylphenyl)sulfanyl]acetate
1,4,5-TRI-O-BENZOYL-MYO-INOSITOL
| Title | Journal or Book | Year |
|---|---|---|
| Polyphenols isolated from the bark of castanea sativa Mill. chemical structures and auto-association in honour of professor G. H. Neil Towers 75th birthday | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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