(4E)-JATROGROSSIDENTADIONE-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DLw19T4g0D2 |
|---|---|
| InChI | InChI=1S/C22H30O5/c1-12-9-16-15(20(16,4)5)7-8-21(6,27-14(3)23)11-17-18(24)13(2)10-22(17,26)19(12)25/h10-12,15-16,26H,7-9H2,1-6H3/b17-11-/t12-,15+,16-,21+,22-/m1/s1 |
| InChIKey | XSYOQHXPCXHECP-DHVXKCBOSA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C22H30O5 |
| Exact Mass | 374.209324 g/mol |
| Enantiomer InChIKey | XSYOQHXPCXHECP-CNVDIKJRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
JAPODAGRONE
(3AS,5R,11R,11AR)-(+/-)-5,11-METHANO-7,9-DIMETHYL-2,3,3A,4,5,7,11,11A-OCTAHYDRO-1H-6-OXA-7,9-DIAZA-BENZO-[A]-CYCLOPENTA-[D]-CYCLOOCTENE-8,10-DIONE
ARMEFOLIN
3-Methylthio-8-phenyl-1,5,6,7-tetrahydro-2',2'-dimethyl-spiro[pyrrolo[1,2-a]pyridin-7,5'-1,3-dioxane]-4',6'-dione
2-Amino-6-chloro-9-(3,5-bis-O-tert-butyldimethylsilyl-2-deoxy-2-methylene-.beta.,D-erythro-pentofuranosyl)purine
2-Methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl 2-chlorobenzoate
(11R,16R)-11-Hydroxy-13-(1'-(methylsulfonyloxy)ethyl)mokkolactone
CYMBIMICIN-B
CONFERTIFOLINE,7-A-CHLORO-6-OXO
No Name
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids from Jatropha multifida | Phytochemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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