1-O-GALLOYL-6-O-LUTEOYL-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3ptZ2OiXeiK |
|---|---|
| InChI | InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)21(37)19(35)13(43-27)5-42-25(40)8-4-12(31)18(34)23-15(8)14-7(26(41)44-23)3-11(30)17(33)20(14)36/h1-4,13,19,21-22,27-38H,5H2/t13-,19-,21+,22-,27-/m1/s1 |
| InChIKey | WXECVBMGZXQIIU-KFJNVFKXSA-N |
| Mol Weight | 634.46 g/mol |
| Molecular Formula | C27H22O18 |
| Exact Mass | 634.080614 g/mol |
| Enantiomer InChIKey | WXECVBMGZXQIIU-BMHILIFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-ALPHA-RHAMNOPYRANOSYL)-ELLAGIC_ACID;ESCHWEILENOL_C
1-O-(E)-COUMAROYL-3-GALLOYL-4,6-(S)-HEXAHYDROXY-DIPHENYL-BETA-D-GLUCOPYRANOSIDE
1-O-(E)-CINNAMOYL-3-GALLOYL-4,6-(S)-HEXAHYDROXY-DIPHENYL-BETA-D-GLUCOPYRANOSIDE
HYEMALOSIDE_C
POTENTILLIN
PUNICARFOLIN
3-METHOXY-ELLAGIC-ACID-4,4'-DISULFATE
3-HYDROXYPHLORETIN-4'-O-[4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE
4-O-(2'',3'',4''-TRIMETHOXYPHENYL)-3-O,3'-O,4'-O-TRIMETHYLELLAGIC_ACID
NEGLECTAPHENOL-C
| Title | Journal or Book | Year |
|---|---|---|
| Anti-babesial and Anti-plasmodial Compounds from Phyllanthus niruri | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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