3,4,11-TRI-O-GALLOYLBERGENIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kmd3wicSve |
|---|---|
| InChI | InChI=1S/C35H28O21/c1-51-27-20(42)8-13-22(26(27)46)29-31(56-35(13)50)30(55-34(49)12-6-18(40)25(45)19(41)7-12)28(54-33(48)11-4-16(38)24(44)17(39)5-11)21(53-29)9-52-32(47)10-2-14(36)23(43)15(37)3-10/h2-8,21,28-31,36-46H,9H2,1H3/t21-,28-,29+,30+,31+/m0/s1 |
| InChIKey | ZBKSAJKWSCCOPR-PTYONJNDSA-N |
| Mol Weight | 784.6 g/mol |
| Molecular Formula | C35H28O21 |
| Exact Mass | 784.112308 g/mol |
| Enantiomer InChIKey | ZBKSAJKWSCCOPR-NRXKWAOMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
ISOSWERTISIN;5-HYDROXY-7-METHOXY-8-C-BETA-GLUCOPYRANOSYL-FLAVONE
HYEMALOSIDE_C
(2Z)-2-(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)-4-methyl-3-phenyl-4-thiazoline-5-carboxylic acid ethyl ester
GNETIFOLIN-F
GNETOFOLIN-F
2H-pyrrol-2-one, 1,5-dihydro-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)-4-(2-thienylcarbonyl)-
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
9-(4-chlorophenyl)-2-(3-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
2-(3-methoxyphenyl)-9-(4-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
4-Benzyl-2-fluoro-3-trifluoromethyl-4H-pyrrolo[1,2-a]benzimidazol-1-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Gallic acid esters of bergenin and norbergenin from Mallotus japonicus | Phytochemistry | 1990 |
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.