PALSTATIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F0K2FGiEmT1 |
|---|---|
| InChI | InChI=1S/C27H24O11/c1-33-19-6-13(7-20(34-2)25(19)32)26-23(11-28)38-27-21(35-3)4-12(5-22(27)37-26)17-10-16(31)24-15(30)8-14(29)9-18(24)36-17/h4-10,23,26,28-30,32H,11H2,1-3H3/t23-,26-/m1/s1 |
| InChIKey | KIEFQALNZCXSHH-ZEQKJWHPSA-N |
| Mol Weight | 524.48 g/mol |
| Molecular Formula | C27H24O11 |
| Exact Mass | 524.131862 g/mol |
| Enantiomer InChIKey | KIEFQALNZCXSHH-OZXSUGGESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
5'-METHOXYHYDNOCARPIN-D
TRICIN-4'-O-(ERYTHRO-BETA-GUAIACYLGLYCERYL)-ETHER-7-O-BETA-D-GLUCOPYRANOSE
TRICIN-7-O-NEOHESPERIDOSIDE
SULCATONE_A;APIGENYL-[I-4',O,II-3']-DIHYDROKAEMPFEROL
ABUTILIN-A;5,7,4'-TRIHYDROXY-3'-METHOXY-FLAVONE-4'-O-BETA-D-(2''-O-ACETYL)-GLUCOPYRANOSIDE
LUTEOLIN-3'-O-(3''-O-ACETYL)-BETA-D-GLUCURONOPYRANOSIDE
ISOETIN-4'-O-GLUCOPYRANOSIDE
LUTEOLIN-3',4'-DI-O-BETA-D-GLUCOPYRANOSIDE
FARGENIN-B
LUTEOLIN-3'-O-(4''-O-ACETYL)-BETA-D-GLUCURONOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structure of Palstatin from the Amazon Tree Hymeneae palustris | Journal of Natural Products | 2003 |
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.