12,13-dibenzoyloxytotara-8,11,13-trien-7-one
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | GxNpP5wct2M |
|---|---|
| InChI | InChI=1S/C34H36O5/c1-21(2)28-29-24(34(5)18-12-17-33(3,4)27(34)20-25(29)35)19-26(38-31(36)22-13-8-6-9-14-22)30(28)39-32(37)23-15-10-7-11-16-23/h6-11,13-16,19,21,27H,12,17-18,20H2,1-5H3/t27?,34-/m1/s1 |
| InChIKey | NAPRXZJEQQNPOI-HLJBDYOOSA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C34H36O5 |
| Exact Mass | 524.256274 g/mol |
| Enantiomer InChIKey | NAPRXZJEQQNPOI-YVFWDZQLSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-46-1825-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
TAIWANIAQUINOL-B
TAIWANIAQUINONE_E
Dimethyl 6-acetoxy-1-(4-acetoxy-3,5-dimethoxyphenyl)-5,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 3-chloro-2-cyclopropyl-10-methyl-8-(trifluoromethyl)-, methyl ester
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,4,8-trihydroxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-, phenylmethyl ester
9-BETA-HYDROXY-11-EPI-ARTEMISININ
9-BETA-HYDROXYARTEMISININ
(-)-STENANTHERINE
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
6-Ethyl-4-hydroxy-3-{[(6-methyl-5-oxo-3-thioxo-2,5-dihydro-1,2,4-triazin-4(3H)-yl)imino]methyl}-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione
| Title | Journal or Book | Year |
|---|---|---|
| Investigation of the Structures of Some Natural Products From the Neem Tree | Australian Journal of Chemistry | 1993 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.