Aciculatinone
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | C7os8Q0aGbX |
|---|---|
| InChI | InChI=1S/C22H20O8/c1-10-21(27)15(26)9-18(29-10)20-17(28-2)8-14(25)19-13(24)7-16(30-22(19)20)11-3-5-12(23)6-4-11/h3-8,10,18,21,23,25,27H,9H2,1-2H3/t10-,18-,21-/m1/s1 |
| InChIKey | CFHMTDWOLGJZEJ-LMCQJGHKSA-N |
| Mol Weight | 412.39 g/mol |
| Molecular Formula | C22H20O8 |
| Exact Mass | 412.115818 g/mol |
| Enantiomer InChIKey | CFHMTDWOLGJZEJ-ZJYIGEJZSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-75-200-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
Aciculatin
LUTEOLIN-8-C-BETA-KERRIOPYRANOSIDE
APIGENIN-8-C-BETA-FUCOPYRANOSIDE
APIGENIN-8-C-BETA-RHAMNOPYRANOSIDE
CHRYSIN-8-C-BETA-D-GLUCOPYRANOSIDE
APIGENIN-8-C-ALPHA-L-ARABINOPYRANOSIDE
5,4'-DIHYDROXY-(3'',4''-DIHYDRO-3'',4''-DIHYDROXY)-2'',2''-DIMETHYLPYRANO-(5'',6'':7,8)-FLAVONE
(-)-5,4'-DIHYDROXY-7,8-[(3'',4''-CIS-DIHYDROXY-3'',4''-DIHYDRO)-2'',2''-DIMETHYLPYRANO]-FLAVONE
8-(2-CARBOXX-1-PHENYLETHYL)-5,7-DIHYDROXYFLAVONE-DELTA-LACTONE
RHAMNELLAFLAVOSIDE-C;6-C-BETA-D-4-EPIOLIOSYL-4''-O-BETA-D-GLUCOPYRANOSYL-APIGENIN
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Apigenin Derivatives from Chrysopogon aciculatis | Journal of Natural Products | 2012 |
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.